7-methoxy-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 7-methoxy-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 7-methoxy-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxo-chromene-3-carboxamide CAS Name: 7-methoxy-N-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 7-methoxy-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-7-methoxy-N-[(E)-3-(4-methoxyphenyl)acryloyl]chromene-3-carboxamide Formula: C21H17NO6 MolecularWeight: 379.36278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC3=C(C=C(C=C3)OC)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=O)C2=CC3=C(C=C(C=C3)OC)OC2=O

InChI

InChI=1S/C21H17NO6/c1-26-15-7-3-13(4-8-15)5-10-19(23)22-20(24)17-11-14-6-9-16(27-2)12-18(14)28-21(17)25/h3-12H,1-2H3,(H,22,23,24)/b10-5+