N-(2,3-dihydro-1H-inden-5-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-indan-5-yl-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-indan-5-yl-2-keto-8-methoxy-chromene-3-carboxamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H17NO4/c1-24-17-7-3-6-14-11-16(20(23)25-18(14)17)19(22)21-15-9-8-12-4-2-5-13(12)10-15/h3,6-11H,2,4-5H2,1H3,(H,21,22)