2-[(3-methoxyphenyl)amino]-7-oxidanylidene-N-(oxolan-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-7-oxidanylidene-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Openeye Name: 2-(3-methoxyanilino)-7-oxo-N-(tetrahydrofuran-2-ylmethyl)chromene-3-carboxamide CAS Name: 2-(3-methoxyanilino)-7-oxo-N-(2-oxolanylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(3-methoxyanilino)-7-oxo-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Traditional Name: 7-keto-2-(m-anisidino)-N-(tetrahydrofurfuryl)chromene-3-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NCC4CCCO4

InChI

InChI=1S/C22H22N2O5/c1-27-17-5-2-4-15(11-17)24-22-19(21(26)23-13-18-6-3-9-28-18)10-14-7-8-16(25)12-20(14)29-22/h2,4-5,7-8,10-12,18,24H,3,6,9,13H2,1H3,(H,23,26)