1-azanyl-2-(4-methylphenoxy)-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(4-methylphenoxy)-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-(4-methylphenoxy)anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-(4-methylphenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-(4-methylphenoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-(4-methylphenoxy)-9,10-anthraquinone Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O)N

InChI

InChI=1S/C27H20N2O3/c1-16-11-13-18(14-12-16)32-22-15-21(29-17-7-3-2-4-8-17)23-24(25(22)28)27(31)20-10-6-5-9-19(20)26(23)30/h2-15,29H,28H2,1H3