6-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-7-[(Z)-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]oxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

Systemtic Name: 6-methoxy-1-(3-methoxy-4-oxidanyl-phenyl)-7-[(Z)-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]oxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid Openeye Name: 7-[(Z)-1-carboxy-2-(4-hydroxy-3-methoxy-phenyl)vinyloxy]-1-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid CAS Name: 7-[(Z)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]oxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid IUPAC Name: 7-[(Z)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]oxy-1-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid Traditional Name: 7-[(Z)-1-carboxy-2-(4-hydroxy-3-methoxy-phenyl)vinyloxy]-1-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid Formula: C30H26O12 MolecularWeight: 578.52024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=O)O)OC2=C(C=C3C=C(C(C(C3=C2)C4=CC(=C(C=C4)O)OC)C(=O)O)C(=O)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C(=O)O)\OC2=C(C=C3C=C(C(C(C3=C2)C4=CC(=C(C=C4)O)OC)C(=O)O)C(=O)O)OC)O

InChI

InChI=1S/C30H26O12/c1-39-21-8-14(4-6-19(21)31)9-25(29(35)36)42-24-13-17-16(12-23(24)41-3)10-18(28(33)34)27(30(37)38)26(17)15-5-7-20(32)22(11-15)40-2/h4-13,26-27,31-32H,1-3H3,(H,33,34)(H,35,36)(H,37,38)/b25-9-