[3-(butylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: [3-(butylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: [3-(butylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [3-[butylamino(oxo)methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(butylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid [3-(butylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C30H27NO6 MolecularWeight: 497.53848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4)OC1=O

Isomeric SMILES

CCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)OC1=O

InChI

InChI=1S/C30H27NO6/c1-2-3-17-31-29(33)26-18-23-12-15-25(19-27(23)37-30(26)34)36-28(32)16-11-21-9-13-24(14-10-21)35-20-22-7-5-4-6-8-22/h4-16,18-19H,2-3,17,20H2,1H3,(H,31,33)/b16-11+