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

Systemtic Name: [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 2,4,6-trimethylbenzoate Openeye Name: [3-(4-methylphenoxy)-4-oxo-chromen-7-yl] 2,4,6-trimethylbenzoate CAS Name: 2,4,6-trimethylbenzoic acid [3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methylphenoxy)-4-oxochromen-7-yl] 2,4,6-trimethylbenzoate Traditional Name: 2,4,6-trimethylbenzoic acid [4-keto-3-(4-methylphenoxy)chromen-7-yl] ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C26H22O5/c1-15-5-7-19(8-6-15)30-23-14-29-22-13-20(9-10-21(22)25(23)27)31-26(28)24-17(3)11-16(2)12-18(24)4/h5-14H,1-4H3