4-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

Systemtic Name: 4-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 9-benzyloxy-4-[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxoethyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-[4-(4-nitrophenyl)piperazin-1-yl]acetyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 9-benzoxy-4-[2-[4-(4-nitrophenyl)piperazino]acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C31H30N4O6 MolecularWeight: 554.5931

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)OC3=C2C=C(C=C3)OCC4=CC=CC=C4)N(C1)C(=O)CN5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)OC3=C2C=C(C=C3)OCC4=CC=CC=C4)N(C1)C(=O)CN5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H30N4O6/c36-29(20-32-15-17-33(18-16-32)23-8-10-24(11-9-23)35(38)39)34-14-4-7-26-27-19-25(40-21-22-5-2-1-3-6-22)12-13-28(27)41-31(37)30(26)34/h1-3,5-6,8-13,19H,4,7,14-18,20-21H2