3-(2-diethylaminoethylsulfonyl)-10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]acridin-9-one

Systemtic Name: 3-(2-diethylaminoethylsulfonyl)-10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]acridin-9-one Openeye Name: 10-[(4-allyloxy-3,5-dimethoxy-phenyl)methyl]-3-(2-diethylaminoethylsulfonyl)acridin-9-one CAS Name: 3-(2-diethylaminoethylsulfonyl)-10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-9-acridinone IUPAC Name: 3-(2-diethylaminoethylsulfonyl)-10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]acridin-9-one Traditional Name: 10-(4-allyloxy-3,5-dimethoxy-benzyl)-3-(2-diethylaminoethylsulfonyl)acridin-9-one Formula: C31H36N2O6S MolecularWeight: 564.69234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCS(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2CC4=CC(=C(C(=C4)OC)OCC=C)OC

Isomeric SMILES

CCN(CC)CCS(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2CC4=CC(=C(C(=C4)OC)OCC=C)OC

InChI

InChI=1S/C31H36N2O6S/c1-6-16-39-31-28(37-4)18-22(19-29(31)38-5)21-33-26-12-10-9-11-24(26)30(34)25-14-13-23(20-27(25)33)40(35,36)17-15-32(7-2)8-3/h6,9-14,18-20H,1,7-8,15-17,21H2,2-5H3