4-methyl-6-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-methyl-6-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-methyl-6-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-methyl-6-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-methyl-6-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-methyl-6-(3-methyl-6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2C(=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C)C(=O)C=C1

InChI

InChI=1S/C23H18N2O3/c1-14-8-11-21(26)19(12-14)23-15(2)22(16-6-4-3-5-7-16)18-13-17(25(27)28)9-10-20(18)24-23/h3-13,24H,1-2H3