5,7-dimethoxy-N-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 5,7-dimethoxy-N-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxo-chromene-3-carboxamide CAS Name: 5,7-dimethoxy-N-[(Z)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 5,7-dimethoxy-N-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-5,7-dimethoxy-N-[(Z)-3-(4-methoxyphenyl)acryloyl]chromene-3-carboxamide Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=O)C2=CC3=C(C=C(C=C3OC2=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)NC(=O)C2=CC3=C(C=C(C=C3OC2=O)OC)OC

InChI

InChI=1S/C22H19NO7/c1-27-14-7-4-13(5-8-14)6-9-20(24)23-21(25)17-12-16-18(29-3)10-15(28-2)11-19(16)30-22(17)26/h4-12H,1-3H3,(H,23,24,25)/b9-6-