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

Systemtic Name: 10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-3-ethylsulfanyl-acridin-9-one Openeye Name: 10-[(4-allyloxy-3,5-dimethoxy-phenyl)methyl]-3-ethylsulfanyl-acridin-9-one CAS Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-3-(ethylthio)-9-acridinone IUPAC Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-3-ethylsulfanylacridin-9-one Traditional Name: 10-(4-allyloxy-3,5-dimethoxy-benzyl)-3-(ethylthio)acridin-9-one Formula: C27H27NO4S MolecularWeight: 461.57258

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2CC4=CC(=C(C(=C4)OC)OCC=C)OC

Isomeric SMILES

CCSC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3N2CC4=CC(=C(C(=C4)OC)OCC=C)OC

InChI

InChI=1S/C27H27NO4S/c1-5-13-32-27-24(30-3)14-18(15-25(27)31-4)17-28-22-10-8-7-9-20(22)26(29)21-12-11-19(33-6-2)16-23(21)28/h5,7-12,14-16H,1,6,13,17H2,2-4H3