4-azanyl-3-methoxy-7H-benzo[a]anthracen-12-one

Systemtic Name: 4-azanyl-3-methoxy-7H-benzo[a]anthracen-12-one Openeye Name: 4-amino-3-methoxy-7H-benzo[a]anthracen-12-one CAS Name: 4-amino-3-methoxy-7H-benzo[a]anthracen-12-one IUPAC Name: 4-amino-3-methoxy-7H-benzo[a]anthracen-12-one Traditional Name: 4-amino-3-methoxy-7H-benz[a]anthracen-12-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CC4=CC=CC=C4C3=O)C=C2)N

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CC4=CC=CC=C4C3=O)C=C2)N

InChI

InChI=1S/C19H15NO2/c1-22-16-9-8-14-15(18(16)20)7-6-12-10-11-4-2-3-5-13(11)19(21)17(12)14/h2-9H,10,20H2,1H3