(2E)-6-iodanyl-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one

Systemtic Name: (2E)-6-iodanyl-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one Openeye Name: (2E)-6-iodo-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one CAS Name: (2E)-6-iodo-2-[(2E)-2-(5-methoxy-3-indolylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one IUPAC Name: (2E)-6-iodo-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one Traditional Name: (2E)-6-iodo-2-[(2E)-2-(5-methoxyindol-3-ylidene)ethylidene]-3-(4-nitrophenyl)-1H-quinazolin-4-one Formula: C25H17IN4O4 MolecularWeight: 564.33135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CC=C3NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC\2=C(C=C1)N=C/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/C25H17IN4O4/c1-34-19-8-10-22-20(13-19)15(14-27-22)2-11-24-28-23-9-3-16(26)12-21(23)25(31)29(24)17-4-6-18(7-5-17)30(32)33/h2-14,28H,1H3/b15-2-,24-11+