[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 2-phenethylbenzoate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 2-phenethylbenzoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C31H24O6 MolecularWeight: 492.51866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

InChI

InChI=1S/C31H24O6/c1-34-23-13-15-24(16-14-23)36-29-20-35-28-19-25(17-18-27(28)30(29)32)37-31(33)26-10-6-5-9-22(26)12-11-21-7-3-2-4-8-21/h2-10,13-20H,11-12H2,1H3