1-[(4-phenoxyphenyl)amino]-4-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-[(4-phenoxyphenyl)amino]-4-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(isopropylamino)-4-(4-phenoxyanilino)anthracene-9,10-dione CAS Name: 1-(4-phenoxyanilino)-4-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-(4-phenoxyanilino)-4-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(isopropylamino)-4-(4-phenoxyanilino)-9,10-anthraquinone Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C1)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C1)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C29H24N2O3/c1-18(2)30-24-16-17-25(27-26(24)28(32)22-10-6-7-11-23(22)29(27)33)31-19-12-14-21(15-13-19)34-20-8-4-3-5-9-20/h3-18,30-31H,1-2H3