2-methoxy-3-methyl-5-[(Z)-2-methyl-3-oxidanyl-3-phenyl-prop-2-enoyl]-4,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 2-methoxy-3-methyl-5-[(Z)-2-methyl-3-oxidanyl-3-phenyl-prop-2-enoyl]-4,6-bis(oxidanyl)benzaldehyde Openeye Name: 2,4-dihydroxy-3-[(Z)-3-hydroxy-2-methyl-3-phenyl-prop-2-enoyl]-6-methoxy-5-methyl-benzaldehyde CAS Name: 2,4-dihydroxy-3-[(Z)-3-hydroxy-2-methyl-1-oxo-3-phenylprop-2-enyl]-6-methoxy-5-methylbenzaldehyde IUPAC Name: 2,4-dihydroxy-3-[(Z)-3-hydroxy-2-methyl-3-phenylprop-2-enoyl]-6-methoxy-5-methylbenzaldehyde Traditional Name: 2,4-dihydroxy-3-[(Z)-3-hydroxy-2-methyl-3-phenyl-acryloyl]-6-methoxy-5-methyl-benzaldehyde Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C(=O)C(=C(C2=CC=CC=C2)O)C)O)C=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C(=O)/C(=C(/C2=CC=CC=C2)\O)/C)O)C=O)OC

InChI

InChI=1S/C19H18O6/c1-10(15(21)12-7-5-4-6-8-12)16(22)14-17(23)11(2)19(25-3)13(9-20)18(14)24/h4-9,21,23-24H,1-3H3/b15-10-