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

Systemtic Name: [2-oxidanylidene-3-(1-phenylethylcarbamoyl)chromen-7-yl] (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-3-(1-phenylethylcarbamoyl)chromen-7-yl] (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-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-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid [2-keto-3-(1-phenylethylcarbamoyl)chromen-7-yl] ester Formula: C31H29NO7 MolecularWeight: 527.56446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C31H29NO7/c1-4-16-37-26-14-10-21(17-28(26)36-3)11-15-29(33)38-24-13-12-23-18-25(31(35)39-27(23)19-24)30(34)32-20(2)22-8-6-5-7-9-22/h5-15,17-20H,4,16H2,1-3H3,(H,32,34)/b15-11+