2-methyl-5-prop-1-ynoxy-isoindole-1,3-dione

Systemtic Name: 2-methyl-5-prop-1-ynoxy-isoindole-1,3-dione Openeye Name: 2-methyl-5-prop-1-ynoxy-isoindoline-1,3-dione CAS Name: 2-methyl-5-prop-1-ynoxyisoindole-1,3-dione IUPAC Name: 2-methyl-5-prop-1-ynoxyisoindole-1,3-dione Traditional Name: 2-methyl-5-prop-1-ynoxy-isoindoline-1,3-quinone Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CC#COC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C12H9NO3/c1-3-6-16-8-4-5-9-10(7-8)12(15)13(2)11(9)14/h4-5,7H,1-2H3