4-(hydroxymethyl)-1-methoxy-5-methyl-3-(2-methyl-1-oxidanyl-propan-2-yl)oxy-benzo[b]acridin-12-one

Systemtic Name: 4-(hydroxymethyl)-1-methoxy-5-methyl-3-(2-methyl-1-oxidanyl-propan-2-yl)oxy-benzo[b]acridin-12-one Openeye Name: 3-(2-hydroxy-1,1-dimethyl-ethoxy)-4-(hydroxymethyl)-1-methoxy-5-methyl-benzo[b]acridin-12-one CAS Name: 4-(hydroxymethyl)-3-(1-hydroxy-2-methylpropan-2-yl)oxy-1-methoxy-5-methyl-12-benzo[b]acridinone IUPAC Name: 4-(hydroxymethyl)-3-(1-hydroxy-2-methylpropan-2-yl)oxy-1-methoxy-5-methylbenzo[b]acridin-12-one Traditional Name: 3-(2-hydroxy-1,1-dimethyl-ethoxy)-1-methoxy-5-methyl-4-methylol-benz[b]acridin-12-one Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)OC1=C(C2=C(C(=C1)OC)C(=O)C3=CC4=CC=CC=C4C=C3N2C)CO

Isomeric SMILES

CC(C)(CO)OC1=C(C2=C(C(=C1)OC)C(=O)C3=CC4=CC=CC=C4C=C3N2C)CO

InChI

InChI=1S/C24H25NO5/c1-24(2,13-27)30-19-11-20(29-4)21-22(17(19)12-26)25(3)18-10-15-8-6-5-7-14(15)9-16(18)23(21)28/h5-11,26-27H,12-13H2,1-4H3