2-[(Z)-2-azido-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]anthracene-9,10-dione

Systemtic Name: 2-[(Z)-2-azido-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]anthracene-9,10-dione Openeye Name: 2-[(Z)-2-azido-3-oxo-3-(4-phenylphenyl)prop-1-enyl]anthracene-9,10-dione CAS Name: 2-[(Z)-2-azido-3-oxo-3-(4-phenylphenyl)prop-1-enyl]anthracene-9,10-dione IUPAC Name: 2-[(Z)-2-azido-3-oxo-3-(4-phenylphenyl)prop-1-enyl]anthracene-9,10-dione Traditional Name: 2-[(Z)-2-azido-3-keto-3-(4-phenylphenyl)prop-1-enyl]-9,10-anthraquinone Formula: C29H17N3O3 MolecularWeight: 455.46358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C(=CC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C(=C/C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)/N=[N+]=[N-]

InChI

InChI=1S/C29H17N3O3/c30-32-31-26(27(33)21-13-11-20(12-14-21)19-6-2-1-3-7-19)17-18-10-15-24-25(16-18)29(35)23-9-5-4-8-22(23)28(24)34/h1-17H/b26-17-