1-azanyl-4-[(2-methoxyphenyl)amino]-2,3-dihydroanthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(2-methoxyphenyl)amino]-2,3-dihydroanthracene-9,10-dione Openeye Name: 1-amino-4-(2-methoxyanilino)-2,3-dihydroanthracene-9,10-dione CAS Name: 1-amino-4-(2-methoxyanilino)-2,3-dihydroanthracene-9,10-dione IUPAC Name: 1-amino-4-(2-methoxyanilino)-2,3-dihydroanthracene-9,10-dione Traditional Name: 1-amino-4-(o-anisidino)-2,3-dihydroanthracene-9,10-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C(=C(CC2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C(=C(CC2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O3/c1-26-17-9-5-4-8-15(17)23-16-11-10-14(22)18-19(16)21(25)13-7-3-2-6-12(13)20(18)24/h2-9,23H,10-11,22H2,1H3