3-methoxy-10-methyl-4-(3-methylbut-2-enyl)-1,5-bis(oxidanyl)acridin-9-one

Systemtic Name: 3-methoxy-10-methyl-4-(3-methylbut-2-enyl)-1,5-bis(oxidanyl)acridin-9-one Openeye Name: 1,5-dihydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one CAS Name: 1,5-dihydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)-9-acridinone IUPAC Name: 1,5-dihydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one Traditional Name: 1,5-dihydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1N(C3=C(C2=O)C=CC=C3O)C)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1N(C3=C(C2=O)C=CC=C3O)C)O)OC)C

InChI

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