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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C(C2=C(C(=C1OC)CC=C(C)C)NC3=C(C2=O)C=CC=C3O)O

Isomeric SMILES

CC(C)/C=C/C1=C(C2=C(C(=C1OC)CC=C(C)C)NC3=C(C2=O)C=CC=C3O)O

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/h6-10,12,14,26,28H,11H2,1-5H3,(H,25,27)/b12-10+