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

Systemtic Name: 9-(4-methoxyphenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-methoxyphenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(4-methoxyphenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-methoxyphenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-methoxyphenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H25NO3/c1-30-19-15-13-17(14-16-19)24-25-20(9-5-11-22(25)28)27(18-7-3-2-4-8-18)21-10-6-12-23(29)26(21)24/h2-4,7-8,13-16,24H,5-6,9-12H2,1H3