4-(5-oxidanylhex-1-en-3-yl)-4H-isoquinoline-1,3-dione

Systemtic Name: 4-(5-oxidanylhex-1-en-3-yl)-4H-isoquinoline-1,3-dione Openeye Name: 4-(3-hydroxy-1-vinyl-butyl)-4H-isoquinoline-1,3-dione CAS Name: 4-(5-hydroxyhex-1-en-3-yl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-(5-hydroxyhex-1-en-3-yl)-4H-isoquinoline-1,3-dione Traditional Name: 4-[1-(2-hydroxypropyl)allyl]-4H-isoquinoline-1,3-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C=C)C1C2=CC=CC=C2C(=O)NC1=O)O

Isomeric SMILES

CC(CC(C=C)C1C2=CC=CC=C2C(=O)NC1=O)O

InChI

InChI=1S/C15H17NO3/c1-3-10(8-9(2)17)13-11-6-4-5-7-12(11)14(18)16-15(13)19/h3-7,9-10,13,17H,1,8H2,2H3,(H,16,18,19)