[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(2-methylphenoxy)butanoate

Systemtic Name: [3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(2-methylphenoxy)butanoate Openeye Name: [3-(3-methylphenoxy)-4-oxo-chromen-7-yl] 4-(2-methylphenoxy)butanoate CAS Name: 4-(2-methylphenoxy)butanoic acid [3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methylphenoxy)-4-oxochromen-7-yl] 4-(2-methylphenoxy)butanoate Traditional Name: 4-(2-methylphenoxy)butyric acid [4-keto-3-(3-methylphenoxy)chromen-7-yl] ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=CC=C4C

InChI

InChI=1S/C27H24O6/c1-18-7-5-9-20(15-18)32-25-17-31-24-16-21(12-13-22(24)27(25)29)33-26(28)11-6-14-30-23-10-4-3-8-19(23)2/h3-5,7-10,12-13,15-17H,6,11,14H2,1-2H3