(4E)-2-(4-methoxyphenyl)-4-[(4-nitrophenyl)hydrazinylidene]cyclohepta[b]pyran-9-one

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[(4-nitrophenyl)hydrazinylidene]cyclohepta[b]pyran-9-one Openeye Name: (4E)-2-(4-methoxyphenyl)-4-[(4-nitrophenyl)hydrazono]cyclohepta[b]pyran-9-one CAS Name: (4E)-2-(4-methoxyphenyl)-4-[(4-nitrophenyl)hydrazinylidene]-9-cyclohepta[b]pyranone IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[(4-nitrophenyl)hydrazinylidene]cyclohepta[b]pyran-9-one Traditional Name: (4E)-2-(4-methoxyphenyl)-4-[(4-nitrophenyl)hydrazono]cyclohepta[b]pyran-9-one Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=C(O2)C(=O)C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C4=C(O2)C(=O)C=CC=C4

InChI

InChI=1S/C23H17N3O5/c1-30-18-12-6-15(7-13-18)22-14-20(19-4-2-3-5-21(27)23(19)31-22)25-24-16-8-10-17(11-9-16)26(28)29/h2-14,24H,1H3/b25-20+