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

Systemtic Name: [3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] benzoate Openeye Name: [3-(3-methylphenoxy)-4-oxo-chromen-7-yl] benzoate CAS Name: benzoic acid [3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methylphenoxy)-4-oxochromen-7-yl] benzoate Traditional Name: benzoic acid [4-keto-3-(3-methylphenoxy)chromen-7-yl] ester Formula: C23H16O5 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16O5/c1-15-6-5-9-17(12-15)27-21-14-26-20-13-18(10-11-19(20)22(21)24)28-23(25)16-7-3-2-4-8-16/h2-14H,1H3