(2Z)-3-(4-nitrophenyl)-2-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-1H-quinazolin-4-one

Systemtic Name: (2Z)-3-(4-nitrophenyl)-2-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-1H-quinazolin-4-one Openeye Name: (2Z)-3-(4-nitrophenyl)-2-[(2Z)-2-(2-oxo-1-naphthylidene)ethylidene]-1H-quinazolin-4-one CAS Name: (2Z)-3-(4-nitrophenyl)-2-[(2Z)-2-(2-oxo-1-naphthalenylidene)ethylidene]-1H-quinazolin-4-one IUPAC Name: (2Z)-3-(4-nitrophenyl)-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)ethylidene]-1H-quinazolin-4-one Traditional Name: (2Z)-2-[(2Z)-2-(2-keto-1-naphthylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one Formula: C26H17N3O4 MolecularWeight: 435.43088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CC=C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\C=C/3\NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O4/c30-24-15-9-17-5-1-2-6-20(17)21(24)14-16-25-27-23-8-4-3-7-22(23)26(31)28(25)18-10-12-19(13-11-18)29(32)33/h1-16,27H/b21-14-,25-16-