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

Systemtic Name: 3-methoxy-2,4-bis(3-methylbut-2-enyl)-1,5-bis(oxidanyl)-10H-acridin-9-one Openeye Name: 1,5-dihydroxy-3-methoxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one CAS Name: 1,5-dihydroxy-3-methoxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one IUPAC Name: 1,5-dihydroxy-3-methoxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one Traditional Name: 1,5-dihydroxy-3-methoxy-2,4-bis(3-methylbut-2-enyl)-10H-acridin-9-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C2=C1NC3=C(C2=O)C=CC=C3O)O)CC=C(C)C)OC)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C2=C1NC3=C(C2=O)C=CC=C3O)O)CC=C(C)C)OC)C

InChI

InChI=1S/C24H27NO4/c1-13(2)9-11-16-21-19(22(27)15-7-6-8-18(26)20(15)25-21)23(28)17(24(16)29-5)12-10-14(3)4/h6-10,26,28H,11-12H2,1-5H3,(H,25,27)