N-(4-methoxyphenyl)-2-oxidanylidene-8-[(E)-prop-1-enyl]chromene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-8-[(E)-prop-1-enyl]chromene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-8-[(E)-prop-1-enyl]chromene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-oxo-8-[(E)-prop-1-enyl]-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-8-[(E)-prop-1-enyl]chromene-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-8-[(E)-prop-1-enyl]chromene-3-carboxamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C/C=C/C1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17NO4/c1-3-5-13-6-4-7-14-12-17(20(23)25-18(13)14)19(22)21-15-8-10-16(24-2)11-9-15/h3-12H,1-2H3,(H,21,22)/b5-3+