[2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: [3-(benzylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-pentoxyphenyl)-2-propenoic acid [2-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-methoxy-phenyl)acrylic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C32H31NO7 MolecularWeight: 541.59104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C32H31NO7/c1-3-4-8-17-38-27-15-11-22(18-29(27)37-2)12-16-30(34)39-25-14-13-24-19-26(32(36)40-28(24)20-25)31(35)33-21-23-9-6-5-7-10-23/h5-7,9-16,18-20H,3-4,8,17,21H2,1-2H3,(H,33,35)/b16-12+