1-azanyl-2-[(Z)-2-phenylethenyl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[(Z)-2-phenylethenyl]anthracene-9,10-dione Openeye Name: 1-amino-2-[(Z)-styryl]anthracene-9,10-dione CAS Name: 1-amino-2-[(Z)-2-phenylethenyl]anthracene-9,10-dione IUPAC Name: 1-amino-2-[(Z)-2-phenylethenyl]anthracene-9,10-dione Traditional Name: 1-amino-2-[(Z)-styryl]-9,10-anthraquinone Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H15NO2/c23-20-15(11-10-14-6-2-1-3-7-14)12-13-18-19(20)22(25)17-9-5-4-8-16(17)21(18)24/h1-13H,23H2/b11-10-