[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 3,4,5-triethoxybenzoate

Systemtic Name: [3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 3,4,5-triethoxybenzoate Openeye Name: [3-(2-methoxyphenyl)-4-oxo-chromen-7-yl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenyl)-4-oxochromen-7-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [4-keto-3-(2-methoxyphenyl)chromen-7-yl] ester Formula: C29H28O8 MolecularWeight: 504.52782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H28O8/c1-5-33-25-14-18(15-26(34-6-2)28(25)35-7-3)29(31)37-19-12-13-21-24(16-19)36-17-22(27(21)30)20-10-8-9-11-23(20)32-4/h8-17H,5-7H2,1-4H3