2-[2-(3,5-dimethoxyphenyl)ethynyl]-10-prop-2-enyl-acridin-9-one

Systemtic Name: 2-[2-(3,5-dimethoxyphenyl)ethynyl]-10-prop-2-enyl-acridin-9-one Openeye Name: 10-allyl-2-[2-(3,5-dimethoxyphenyl)ethynyl]acridin-9-one CAS Name: 2-[2-(3,5-dimethoxyphenyl)ethynyl]-10-prop-2-enyl-9-acridinone IUPAC Name: 2-[2-(3,5-dimethoxyphenyl)ethynyl]-10-prop-2-enylacridin-9-one Traditional Name: 10-allyl-2-[2-(3,5-dimethoxyphenyl)ethynyl]acridin-9-one Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C#CC2=CC3=C(C=C2)N(C4=CC=CC=C4C3=O)CC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C#CC2=CC3=C(C=C2)N(C4=CC=CC=C4C3=O)CC=C)OC

InChI

InChI=1S/C26H21NO3/c1-4-13-27-24-8-6-5-7-22(24)26(28)23-16-18(11-12-25(23)27)9-10-19-14-20(29-2)17-21(15-19)30-3/h4-8,11-12,14-17H,1,13H2,2-3H3