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

Systemtic Name: 2-methoxy-3-methyl-4,6-bis(oxidanyl)-5-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]benzaldehyde Openeye Name: 2,4-dihydroxy-3-[(Z)-3-hydroxy-3-phenyl-prop-2-enoyl]-6-methoxy-5-methyl-benzaldehyde CAS Name: 2,4-dihydroxy-3-[(Z)-3-hydroxy-1-oxo-3-phenylprop-2-enyl]-6-methoxy-5-methylbenzaldehyde IUPAC Name: 2,4-dihydroxy-3-[(Z)-3-hydroxy-3-phenylprop-2-enoyl]-6-methoxy-5-methylbenzaldehyde Traditional Name: 2,4-dihydroxy-3-[(Z)-3-hydroxy-3-phenyl-acryloyl]-6-methoxy-5-methyl-benzaldehyde Formula: C18H16O6 MolecularWeight: 328.31604

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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)O)C=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-10-16(22)15(17(23)12(9-19)18(10)24-2)14(21)8-13(20)11-6-4-3-5-7-11/h3-9,20,22-23H,1-2H3/b13-8-