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

Systemtic Name: 1-azanyl-2-methoxy-4-methyl-anthracene-9,10-dione Openeye Name: 1-amino-2-methoxy-4-methyl-anthracene-9,10-dione CAS Name: 1-amino-2-methoxy-4-methylanthracene-9,10-dione IUPAC Name: 1-amino-2-methoxy-4-methylanthracene-9,10-dione Traditional Name: 1-amino-2-methoxy-4-methyl-9,10-anthraquinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)OC

InChI

InChI=1S/C16H13NO3/c1-8-7-11(20-2)14(17)13-12(8)15(18)9-5-3-4-6-10(9)16(13)19/h3-7H,17H2,1-2H3