4-(hydroxymethyl)-3-methoxy-5-methyl-benzo[b]acridin-12-one

Systemtic Name: 4-(hydroxymethyl)-3-methoxy-5-methyl-benzo[b]acridin-12-one Openeye Name: 4-(hydroxymethyl)-3-methoxy-5-methyl-benzo[b]acridin-12-one CAS Name: 4-(hydroxymethyl)-3-methoxy-5-methyl-12-benzo[b]acridinone IUPAC Name: 4-(hydroxymethyl)-3-methoxy-5-methylbenzo[b]acridin-12-one Traditional Name: 3-methoxy-5-methyl-4-methylol-benz[b]acridin-12-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=CC=CC=C3C=C2C(=O)C4=C1C(=C(C=C4)OC)CO

Isomeric SMILES

CN1C2=CC3=CC=CC=C3C=C2C(=O)C4=C1C(=C(C=C4)OC)CO

InChI

InChI=1S/C20H17NO3/c1-21-17-10-13-6-4-3-5-12(13)9-15(17)20(23)14-7-8-18(24-2)16(11-22)19(14)21/h3-10,22H,11H2,1-2H3