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

Systemtic Name: 9-(4-methoxyphenyl)-10-oxidanyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 10-hydroxy-9-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 10-hydroxy-9-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 10-hydroxy-9-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 10-hydroxy-9-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)O

InChI

InChI=1S/C20H21NO4/c1-25-13-10-8-12(9-11-13)18-19-14(4-2-6-16(19)22)21(24)15-5-3-7-17(23)20(15)18/h8-11,18,24H,2-7H2,1H3