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

Systemtic Name: [3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 3,4,5-triethoxybenzoate Openeye Name: [3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl] ester Formula: C32H28O10 MolecularWeight: 572.55872

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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)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C32H28O10/c1-5-36-26-13-19(14-27(37-6-2)31(26)38-7-3)32(35)41-21-9-11-23-24(15-21)39-17-28(30(23)34)40-20-8-10-22-18(4)12-29(33)42-25(22)16-20/h8-17H,5-7H2,1-4H3