[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-diethoxyphenyl)-2-propenoic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-diethoxyphenyl)acrylic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C29H26O8 MolecularWeight: 502.51194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC)OCC

InChI

InChI=1S/C29H26O8/c1-4-33-24-14-6-19(16-26(24)34-5-2)7-15-28(30)37-22-12-13-23-25(17-22)35-18-27(29(23)31)36-21-10-8-20(32-3)9-11-21/h6-18H,4-5H2,1-3H3