10-but-3-en-1-ynyl-2-methyl-acridin-9-one

Systemtic Name: 10-but-3-en-1-ynyl-2-methyl-acridin-9-one Openeye Name: 10-but-3-en-1-ynyl-2-methyl-acridin-9-one CAS Name: 10-but-3-en-1-ynyl-2-methyl-9-acridinone IUPAC Name: 10-but-3-en-1-ynyl-2-methylacridin-9-one Traditional Name: 10-but-3-en-1-ynyl-2-methyl-acridin-9-one Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)C#CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)C#CC=C

InChI

InChI=1S/C18H13NO/c1-3-4-11-19-16-8-6-5-7-14(16)18(20)15-12-13(2)9-10-17(15)19/h3,5-10,12H,1H2,2H3