(2-methoxy-4-prop-2-enyl-phenyl) 1-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) 1-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: (4-allyl-2-methoxy-phenyl) 1-hydroxy-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-hydroxy-9,10-dioxo-2-anthracenecarboxylic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) 1-hydroxy-9,10-dioxoanthracene-2-carboxylate Traditional Name: 1-hydroxy-9,10-diketo-anthracene-2-carboxylic acid (4-allyl-2-methoxy-phenyl) ester Formula: C25H18O6 MolecularWeight: 414.40682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C25H18O6/c1-3-6-14-9-12-19(20(13-14)30-2)31-25(29)18-11-10-17-21(24(18)28)23(27)16-8-5-4-7-15(16)22(17)26/h3-5,7-13,28H,1,6H2,2H3