[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 2,4,6-trimethylbenzoate

Systemtic Name: [3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 2,4,6-trimethylbenzoate Openeye Name: [3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl] 2,4,6-trimethylbenzoate CAS Name: 2,4,6-trimethylbenzoic 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] 2,4,6-trimethylbenzoate Traditional Name: 2,4,6-trimethylbenzoic acid [4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl] ester Formula: C29H22O7 MolecularWeight: 482.48078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=C(C=C4)C(=CC(=O)O5)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=C(C=C4)C(=CC(=O)O5)C)C

InChI

InChI=1S/C29H22O7/c1-15-9-17(3)27(18(4)10-15)29(32)35-20-6-8-22-23(12-20)33-14-25(28(22)31)34-19-5-7-21-16(2)11-26(30)36-24(21)13-19/h5-14H,1-4H3