[3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-phenylbenzoate

Systemtic Name: [3-(3-methoxypropylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-phenylbenzoate Openeye Name: [3-(3-methoxypropylcarbamoyl)-2-oxo-chromen-7-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [3-[(3-methoxypropylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methoxypropylcarbamoyl)-2-oxochromen-7-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2-keto-3-(3-methoxypropylcarbamoyl)chromen-7-yl] ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC1=O

Isomeric SMILES

COCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C27H23NO6/c1-32-15-5-14-28-25(29)23-16-21-12-13-22(17-24(21)34-27(23)31)33-26(30)20-10-8-19(9-11-20)18-6-3-2-4-7-18/h2-4,6-13,16-17H,5,14-15H2,1H3,(H,28,29)