1-azanyl-2-methyl-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-methyl-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-methyl-anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-methylanthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-methylanthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-methyl-9,10-anthraquinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-12-11-16(23-13-7-3-2-4-8-13)17-18(19(12)22)21(25)15-10-6-5-9-14(15)20(17)24/h2-11,23H,22H2,1H3