4-methoxy-10-methyl-11-(3-methylbut-2-enyl)-9-oxidanyl-furo[3,2-b]acridin-5-one

Systemtic Name: 4-methoxy-10-methyl-11-(3-methylbut-2-enyl)-9-oxidanyl-furo[3,2-b]acridin-5-one Openeye Name: 9-hydroxy-4-methoxy-10-methyl-11-(3-methylbut-2-enyl)furo[3,2-b]acridin-5-one CAS Name: 9-hydroxy-4-methoxy-10-methyl-11-(3-methylbut-2-enyl)-5-furo[3,2-b]acridinone IUPAC Name: 9-hydroxy-4-methoxy-10-methyl-11-(3-methylbut-2-enyl)furo[3,2-b]acridin-5-one Traditional Name: 9-hydroxy-4-methoxy-10-methyl-11-(3-methylbut-2-enyl)fur[3,2-b]acridin-5-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1OC=C3)OC)C(=O)C4=C(N2C)C(=CC=C4)O)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1OC=C3)OC)C(=O)C4=C(N2C)C(=CC=C4)O)C

InChI

InChI=1S/C22H21NO4/c1-12(2)8-9-14-19-17(22(26-4)15-10-11-27-21(14)15)20(25)13-6-5-7-16(24)18(13)23(19)3/h5-8,10-11,24H,9H2,1-4H3