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

Systemtic Name: 7-chloranyl-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 7-chloro-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxo-chromene-3-carboxamide CAS Name: 7-chloro-N-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 7-chloro-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxochromene-3-carboxamide Traditional Name: 7-chloro-2-keto-N-[(E)-3-(4-methoxyphenyl)acryloyl]chromene-3-carboxamide Formula: C20H14ClNO5 MolecularWeight: 383.78186

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)Cl)OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO5/c1-26-15-7-2-12(3-8-15)4-9-18(23)22-19(24)16-10-13-5-6-14(21)11-17(13)27-20(16)25/h2-11H,1H3,(H,22,23,24)/b9-4+