3-(2-prop-2-enoyl-1H-phthalazin-1-yl)oxan-2-one

Systemtic Name: 3-(2-prop-2-enoyl-1H-phthalazin-1-yl)oxan-2-one Openeye Name: 3-(2-prop-2-enoyl-1H-phthalazin-1-yl)tetrahydropyran-2-one CAS Name: 3-[2-(1-oxoprop-2-enyl)-1H-phthalazin-1-yl]-2-oxanone IUPAC Name: 3-(2-prop-2-enoyl-1H-phthalazin-1-yl)oxan-2-one Traditional Name: 3-(2-acryloyl-1H-phthalazin-1-yl)tetrahydropyran-2-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C(C2=CC=CC=C2C=N1)C3CCCOC3=O

Isomeric SMILES

C=CC(=O)N1C(C2=CC=CC=C2C=N1)C3CCCOC3=O

InChI

InChI=1S/C16H16N2O3/c1-2-14(19)18-15(13-8-5-9-21-16(13)20)12-7-4-3-6-11(12)10-17-18/h2-4,6-7,10,13,15H,1,5,8-9H2