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

Systemtic Name: 8-ethoxy-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[(E)-3-(4-methoxyphenyl)acryloyl]chromene-3-carboxamide Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H19NO6/c1-3-28-18-6-4-5-15-13-17(22(26)29-20(15)18)21(25)23-19(24)12-9-14-7-10-16(27-2)11-8-14/h4-13H,3H2,1-2H3,(H,23,24,25)/b12-9+