N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-(3-phenylbutoxy)benzamide

Systemtic Name: N-(2-cyano-4-oxidanylidene-chromen-6-yl)-4-(3-phenylbutoxy)benzamide Openeye Name: N-(2-cyano-4-oxo-chromen-6-yl)-4-(3-phenylbutoxy)benzamide CAS Name: N-(2-cyano-4-oxo-1-benzopyran-6-yl)-4-(3-phenylbutoxy)benzamide IUPAC Name: N-(2-cyano-4-oxochromen-6-yl)-4-(3-phenylbutoxy)benzamide Traditional Name: N-(2-cyano-4-keto-chromen-6-yl)-4-(3-phenylbutoxy)benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=CC3=O)C#N)C4=CC=CC=C4

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=CC3=O)C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-18(19-5-3-2-4-6-19)13-14-32-22-10-7-20(8-11-22)27(31)29-21-9-12-26-24(15-21)25(30)16-23(17-28)33-26/h2-12,15-16,18H,13-14H2,1H3,(H,29,31)