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

Systemtic Name: 9-(3-ethoxy-4-phenylmethoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-benzyloxy-3-ethoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione CAS Name: 9-(3-ethoxy-4-phenylmethoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione IUPAC Name: 9-(3-ethoxy-4-phenylmethoxyphenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-benzoxy-3-ethoxy-phenyl)-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-quinone Formula: C29H31NO4 MolecularWeight: 457.56074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)N(C4=C2C(=O)CCC4)C)OCC5=CC=CC=C5

InChI

InChI=1S/C29H31NO4/c1-3-33-26-17-20(15-16-25(26)34-18-19-9-5-4-6-10-19)27-28-21(11-7-13-23(28)31)30(2)22-12-8-14-24(32)29(22)27/h4-6,9-10,15-17,27H,3,7-8,11-14,18H2,1-2H3