3,4,5-trimethoxy-4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]cyclohexa-2,5-dien-1-one

Systemtic Name: 3,4,5-trimethoxy-4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]-3,4,5-trimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-3,4,5-trimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-3,4,5-trimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)allyl]-3,4,5-trimethoxy-cyclohexa-2,5-dien-1-one Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=C(C1(CC=CC2=CC(=C(C=C2)O)OC)OC)OC

Isomeric SMILES

COC1=CC(=O)C=C(C1(C/C=C/C2=CC(=C(C=C2)O)OC)OC)OC

InChI

InChI=1S/C19H22O6/c1-22-16-10-13(7-8-15(16)21)6-5-9-19(25-4)17(23-2)11-14(20)12-18(19)24-3/h5-8,10-12,21H,9H2,1-4H3/b6-5+