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

Systemtic Name: [3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 3,5-dimethoxybenzoate Openeye Name: [3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic 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] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl] ester Formula: C28H20O9 MolecularWeight: 500.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C28H20O9/c1-15-8-26(29)37-24-13-17(4-6-21(15)24)35-25-14-34-23-12-18(5-7-22(23)27(25)30)36-28(31)16-9-19(32-2)11-20(10-16)33-3/h4-14H,1-3H3