(3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H18O6/c1-28-21-12-15(6-9-19(21)25)7-11-22(26)29-14-17-13-23(27)30-20-10-8-16-4-2-3-5-18(16)24(17)20/h2-13,25H,14H2,1H3/b11-7+