2-[(4R)-4-oxidanylpent-1-ynyl]-10-prop-2-enyl-acridin-9-one

Systemtic Name: 2-[(4R)-4-oxidanylpent-1-ynyl]-10-prop-2-enyl-acridin-9-one Openeye Name: 10-allyl-2-[(4R)-4-hydroxypent-1-ynyl]acridin-9-one CAS Name: 2-[(4R)-4-hydroxypent-1-ynyl]-10-prop-2-enyl-9-acridinone IUPAC Name: 2-[(4R)-4-hydroxypent-1-ynyl]-10-prop-2-enylacridin-9-one Traditional Name: 10-allyl-2-[(4R)-4-hydroxypent-1-ynyl]acridin-9-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC#CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC=C)O

InChI

InChI=1S/C21H19NO2/c1-3-13-22-19-10-5-4-9-17(19)21(24)18-14-16(11-12-20(18)22)8-6-7-15(2)23/h3-5,9-12,14-15,23H,1,7,13H2,2H3/t15-/m1/s1