9-(4-ethylphenyl)-6,7,8-trimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one

Systemtic Name: 9-(4-ethylphenyl)-6,7,8-trimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Openeye Name: 9-(4-ethylphenyl)-6,7,8-trimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one CAS Name: 9-(4-ethylphenyl)-6,7,8-trimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one IUPAC Name: 9-(4-ethylphenyl)-6,7,8-trimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Traditional Name: 9-(4-ethylphenyl)-6,7,8-trimethoxy-3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC(=C(C(=C24)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC(=C(C(=C24)OC)OC)OC

InChI

InChI=1S/C26H31NO4/c1-7-15-8-10-16(11-9-15)21-22-18(13-26(2,3)14-19(22)28)27-17-12-20(29-4)24(30-5)25(31-6)23(17)21/h8-12,21,27H,7,13-14H2,1-6H3