N-[3-cyano-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]ethanamide

Systemtic Name: N-[3-cyano-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]ethanamide Openeye Name: N-[3-cyano-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide CAS Name: N-[3-cyano-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-2-yl]acetamide IUPAC Name: N-[3-cyano-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide Traditional Name: N-[3-cyano-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H17N3O4/c1-13(26)24-22-19(12-23)20(15-6-9-16(10-7-15)25(27)28)18-11-8-14-4-2-3-5-17(14)21(18)29-22/h2-7,9-10,20H,8,11H2,1H3,(H,24,26)