[2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-3-(phenethylcarbamoyl)chromen-7-yl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid [2-oxo-3-[oxo-(phenethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(phenethylcarbamoyl)chromen-7-yl] (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid [2-keto-3-(phenethylcarbamoyl)chromen-7-yl] ester Formula: C34H35NO7 MolecularWeight: 569.6442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C34H35NO7/c1-3-4-5-9-20-40-29-16-12-25(21-31(29)39-2)13-17-32(36)41-27-15-14-26-22-28(34(38)42-30(26)23-27)33(37)35-19-18-24-10-7-6-8-11-24/h6-8,10-17,21-23H,3-5,9,18-20H2,1-2H3,(H,35,37)/b17-13+