[2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-3-(1-phenylethylcarbamoyl)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-(1-phenylethylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(1-phenylethylcarbamoyl)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-(1-phenylethylcarbamoyl)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)NC(C)C4=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)NC(C)C4=CC=CC=C4)OC

InChI

InChI=1S/C34H35NO7/c1-4-5-6-10-19-40-29-17-13-24(20-31(29)39-3)14-18-32(36)41-27-16-15-26-21-28(34(38)42-30(26)22-27)33(37)35-23(2)25-11-8-7-9-12-25/h7-9,11-18,20-23H,4-6,10,19H2,1-3H3,(H,35,37)/b18-14+