(2E)-6-iodanyl-3-(4-nitrophenyl)-2-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-1H-quinazolin-4-one

Systemtic Name: (2E)-6-iodanyl-3-(4-nitrophenyl)-2-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-1H-quinazolin-4-one Openeye Name: (2E)-6-iodo-3-(4-nitrophenyl)-2-[(2Z)-2-(2-oxo-1-naphthylidene)ethylidene]-1H-quinazolin-4-one CAS Name: (2E)-6-iodo-3-(4-nitrophenyl)-2-[(2Z)-2-(2-oxo-1-naphthalenylidene)ethylidene]-1H-quinazolin-4-one IUPAC Name: (2E)-6-iodo-3-(4-nitrophenyl)-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)ethylidene]-1H-quinazolin-4-one Traditional Name: (2E)-6-iodo-2-[(2Z)-2-(2-keto-1-naphthylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one Formula: C26H16IN3O4 MolecularWeight: 561.32741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CC=C3NC4=C(C=C(C=C4)I)C(=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=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16IN3O4/c27-17-6-12-23-22(15-17)26(32)29(18-7-9-19(10-8-18)30(33)34)25(28-23)14-11-21-20-4-2-1-3-16(20)5-13-24(21)31/h1-15,28H/b21-11-,25-14+