(6Z)-4-nitro-6-[[5-(phenylmethyl)-8,9-dihydro-7H-phenanthridin-10-yl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-6-[[5-(phenylmethyl)-8,9-dihydro-7H-phenanthridin-10-yl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(5-benzyl-8,9-dihydro-7H-phenanthridin-10-yl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[[5-(phenylmethyl)-8,9-dihydro-7H-phenanthridin-10-yl]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(5-benzyl-8,9-dihydro-7H-phenanthridin-10-yl)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(5-benzyl-8,9-dihydro-7H-phenanthridin-10-yl)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CN(C3=CC=CC=C3C2=C(C1)C=C4C=C(C=CC4=O)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CN(C3=CC=CC=C3C2=C(C1)/C=C\4/C=C(C=CC4=O)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c30-26-14-13-23(29(31)32)16-22(26)15-20-9-6-10-21-18-28(17-19-7-2-1-3-8-19)25-12-5-4-11-24(25)27(20)21/h1-5,7-8,11-16,18H,6,9-10,17H2/b22-15-