3-methyl-4-oxidanylidene-N-(3-oxidanylpropyl)-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(3-oxidanylpropyl)-2-phenyl-chromene-8-carboxamide Openeye Name: N-(3-hydroxypropyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(3-hydroxypropyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(3-hydroxypropyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(3-hydroxypropyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCO)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-13-17(23)15-9-5-10-16(20(24)21-11-6-12-22)19(15)25-18(13)14-7-3-2-4-8-14/h2-5,7-10,22H,6,11-12H2,1H3,(H,21,24)