9-(3-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(3-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(3-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(3-methoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=C1CCCC3=O)C4=CC(=CC=C4)OC)C(=O)CCC2

Isomeric SMILES

CN1C2=C(C(C3=C1CCCC3=O)C4=CC(=CC=C4)OC)C(=O)CCC2

InChI

InChI=1S/C21H23NO3/c1-22-15-8-4-10-17(23)20(15)19(13-6-3-7-14(12-13)25-2)21-16(22)9-5-11-18(21)24/h3,6-7,12,19H,4-5,8-11H2,1-2H3