1,3-dimethoxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one

Systemtic Name: 1,3-dimethoxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one Openeye Name: 1,3-dimethoxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one CAS Name: 1,3-dimethoxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one IUPAC Name: 1,3-dimethoxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one Traditional Name: 1,3-dimethoxy-4-(3-methylbut-2-enyl)-10H-acridin-9-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1NC3=CC=CC=C3C2=O)OC)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1NC3=CC=CC=C3C2=O)OC)OC)C

InChI

InChI=1S/C20H21NO3/c1-12(2)9-10-14-16(23-3)11-17(24-4)18-19(14)21-15-8-6-5-7-13(15)20(18)22/h5-9,11H,10H2,1-4H3,(H,21,22)