2-[(4-ethoxyphenyl)amino]-7-oxidanylidene-N-(oxolan-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-7-oxidanylidene-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-7-oxo-N-(tetrahydrofuran-2-ylmethyl)chromene-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-7-oxo-N-(2-oxolanylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-ethoxyanilino)-7-oxo-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Traditional Name: 7-keto-2-(p-phenetidino)-N-(tetrahydrofurfuryl)chromene-3-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NCC4CCCO4

InChI

InChI=1S/C23H24N2O5/c1-2-28-18-9-6-16(7-10-18)25-23-20(22(27)24-14-19-4-3-11-29-19)12-15-5-8-17(26)13-21(15)30-23/h5-10,12-13,19,25H,2-4,11,14H2,1H3,(H,24,27)