[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)acrylic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C33H26O8 MolecularWeight: 550.55474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26O8/c1-36-28-17-21(18-29(37-2)33(28)38-3)9-16-31(34)41-25-14-15-26-27(19-25)39-20-30(32(26)35)40-24-12-10-23(11-13-24)22-7-5-4-6-8-22/h4-20H,1-3H3