10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-ethynyl-acridin-9-one

Systemtic Name: 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-ethynyl-acridin-9-one Openeye Name: 3-ethynyl-10-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]acridin-9-one CAS Name: 3-ethynyl-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-9-acridinone IUPAC Name: 3-ethynyl-10-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]acridin-9-one Traditional Name: 3-ethynyl-10-(4-hydroxy-3,5-dimethoxy-benzyl)acridin-9-one Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)C#C

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)C#C

InChI

InChI=1S/C24H19NO4/c1-4-15-9-10-18-20(11-15)25(19-8-6-5-7-17(19)23(18)26)14-16-12-21(28-2)24(27)22(13-16)29-3/h1,5-13,27H,14H2,2-3H3