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

Systemtic Name: 5-methoxy-10-methyl-2-(3-methylbut-2-enyl)-1,3,6-tris(oxidanyl)acridin-9-one Openeye Name: 1,3,6-trihydroxy-5-methoxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one CAS Name: 1,3,6-trihydroxy-5-methoxy-10-methyl-2-(3-methylbut-2-enyl)-9-acridinone IUPAC Name: 1,3,6-trihydroxy-5-methoxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one Traditional Name: 1,3,6-trihydroxy-5-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(C=C2C(=C1O)C(=O)C3=C(N2C)C(=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(N2C)C(=C(C=C3)O)OC)O)C

InChI

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