[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 4-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl] 4-(phenylmethoxycarbonylamino)butanoate Openeye Name: [4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl] 4-(benzyloxycarbonylamino)butanoate CAS Name: 4-(phenylmethoxycarbonylamino)butanoic acid [4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl] 4-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-(benzyloxycarbonylamino)butyric acid [2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl] ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)CCCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=C(C=C3)OC)OC(=O)CCCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO7/c1-19-25(36-26(31)9-6-16-30-29(33)35-18-20-7-4-3-5-8-20)15-14-23-24(17-27(32)37-28(19)23)21-10-12-22(34-2)13-11-21/h3-5,7-8,10-15,17H,6,9,16,18H2,1-2H3,(H,30,33)