2-[2-(2-methyl-4-oxidanyl-phenyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-methyl-4-oxidanyl-phenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-hydroxy-2-methyl-phenyl)allyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-hydroxy-2-methylphenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-hydroxy-2-methylphenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-hydroxy-2-methyl-phenyl)allyl]isoindoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C(=C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)O)C(=C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c1-11-9-13(20)7-8-14(11)12(2)10-19-17(21)15-5-3-4-6-16(15)18(19)22/h3-9,20H,2,10H2,1H3