3-methoxy-10-methyl-2-(3-methylbut-2-enoxy)-1-oxidanyl-acridin-9-one

Systemtic Name: 3-methoxy-10-methyl-2-(3-methylbut-2-enoxy)-1-oxidanyl-acridin-9-one Openeye Name: 1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enoxy)acridin-9-one CAS Name: 1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enoxy)-9-acridinone IUPAC Name: 1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enoxy)acridin-9-one Traditional Name: 1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enoxy)acridin-9-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3N2C)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3N2C)OC)C

InChI

InChI=1S/C20H21NO4/c1-12(2)9-10-25-20-16(24-4)11-15-17(19(20)23)18(22)13-7-5-6-8-14(13)21(15)3/h5-9,11,23H,10H2,1-4H3