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

Systemtic Name: 3-methoxy-10-methyl-2,4-bis(3-methylbut-2-enyl)-1,5-bis(oxidanyl)acridin-9-one Openeye Name: 1,5-dihydroxy-3-methoxy-10-methyl-2,4-bis(3-methylbut-2-enyl)acridin-9-one CAS Name: 1,5-dihydroxy-3-methoxy-10-methyl-2,4-bis(3-methylbut-2-enyl)-9-acridinone IUPAC Name: 1,5-dihydroxy-3-methoxy-10-methyl-2,4-bis(3-methylbut-2-enyl)acridin-9-one Traditional Name: 1,5-dihydroxy-3-methoxy-10-methyl-2,4-bis(3-methylbut-2-enyl)acridin-9-one Formula: C25H29NO4 MolecularWeight: 407.50206

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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)CC=C(C)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-14(2)10-12-17-22-20(24(29)18(25(17)30-6)13-11-15(3)4)23(28)16-8-7-9-19(27)21(16)26(22)5/h7-11,27,29H,12-13H2,1-6H3