5-methoxy-10-methyl-4-(3-methylbut-2-enyl)-1,3,6-tris(oxidanyl)acridin-9-one

Systemtic Name: 5-methoxy-10-methyl-4-(3-methylbut-2-enyl)-1,3,6-tris(oxidanyl)acridin-9-one Openeye Name: 1,3,6-trihydroxy-5-methoxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one CAS Name: 1,3,6-trihydroxy-5-methoxy-10-methyl-4-(3-methylbut-2-enyl)-9-acridinone IUPAC Name: 1,3,6-trihydroxy-5-methoxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one Traditional Name: 1,3,6-trihydroxy-5-methoxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1N(C3=C(C2=O)C=CC(=C3OC)O)C)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1N(C3=C(C2=O)C=CC(=C3OC)O)C)O)O)C

InChI

InChI=1S/C20H21NO5/c1-10(2)5-6-11-14(23)9-15(24)16-17(11)21(3)18-12(19(16)25)7-8-13(22)20(18)26-4/h5,7-9,22-24H,6H2,1-4H3