3,10-dimethoxy-9-methyl-4-(3-methylbut-2-enyl)-5,8-bis(oxidanyl)acridin-1-one

Systemtic Name: 3,10-dimethoxy-9-methyl-4-(3-methylbut-2-enyl)-5,8-bis(oxidanyl)acridin-1-one Openeye Name: 5,8-dihydroxy-3,10-dimethoxy-9-methyl-4-(3-methylbut-2-enyl)acridin-1-one CAS Name: 5,8-dihydroxy-3,10-dimethoxy-9-methyl-4-(3-methylbut-2-enyl)-1-acridinone IUPAC Name: 5,8-dihydroxy-3,10-dimethoxy-9-methyl-4-(3-methylbut-2-enyl)acridin-1-one Traditional Name: 5,8-dihydroxy-3,10-dimethoxy-9-methyl-4-(3-methylbut-2-enyl)acridin-1-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(C(=C2N(C3=C(C=CC(=C13)O)O)OC)CC=C(C)C)OC

Isomeric SMILES

CC1=C2C(=O)C=C(C(=C2N(C3=C(C=CC(=C13)O)O)OC)CC=C(C)C)OC

InChI

InChI=1S/C21H23NO5/c1-11(2)6-7-13-17(26-4)10-16(25)19-12(3)18-14(23)8-9-15(24)21(18)22(27-5)20(13)19/h6,8-10,23-24H,7H2,1-5H3