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

Systemtic Name: 4-methoxy-10-methyl-2-(3-methylbut-2-enyl)-1,3,5-tris(oxidanyl)acridin-9-one Openeye Name: 1,3,5-trihydroxy-4-methoxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one CAS Name: 1,3,5-trihydroxy-4-methoxy-10-methyl-2-(3-methylbut-2-enyl)-9-acridinone IUPAC Name: 1,3,5-trihydroxy-4-methoxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one Traditional Name: 1,3,5-trihydroxy-4-methoxy-10-methyl-2-(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(C2=C(C(=C1O)OC)N(C3=C(C2=O)C=CC=C3O)C)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C(=C1O)OC)N(C3=C(C2=O)C=CC=C3O)C)O)C

InChI

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