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3-(2-methyl-5-nitro-phenyl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one

3-(2-methyl-5-nitro-phenyl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one

Systemtic Name:3-(2-methyl-5-nitro-phenyl)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one
Openeye Name:3-(2-methyl-5-nitro-phenyl)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one
CAS Name:3-(2-methyl-5-nitrophenyl)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinazolin-4-one
IUPAC Name:3-(2-methyl-5-nitrophenyl)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinazolin-4-one
Traditional Name:2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-3-(2-methyl-5-nitro-phenyl)-1H-quinazolin-4-one
Formula: C23H17N3O4
MolecularWeight: 399.39878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=CC=C3C=CC(=O)C=C3)NC4=CC=CC=C4C2=O


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=CC=C3C=CC(=O)C=C3)NC4=CC=CC=C4C2=O


InChI

InChI=1S/C23H17N3O4/c1-15-6-10-17(26(29)30)14-21(15)25-22(13-9-16-7-11-18(27)12-8-16)24-20-5-3-2-4-19(20)23(25)28/h2-14,24H,1H3


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