[4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone

Systemtic Name: [4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone Openeye Name: [4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone CAS Name: [4-(4-hydroxy-3-methoxyphenyl)-3-methyl-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone IUPAC Name: [4-(4-hydroxy-3-methoxyphenyl)-3-methyl-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone Traditional Name: [4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C=C(C=CC2=NC1C(=O)C3=CC=CC=C3)[N+](=O)[O-])C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1C(N2C=C(C=CC2=NC1C(=O)C3=CC=CC=C3)[N+](=O)[O-])C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C23H21N3O5/c1-14-21(23(28)15-6-4-3-5-7-15)24-20-11-9-17(26(29)30)13-25(20)22(14)16-8-10-18(27)19(12-16)31-2/h3-14,21-22,27H,1-2H3