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

Systemtic Name: 2-phenyl-5-prop-1-ynoxy-isoindole-1,3-dione Openeye Name: 2-phenyl-5-prop-1-ynoxy-isoindoline-1,3-dione CAS Name: 2-phenyl-5-prop-1-ynoxyisoindole-1,3-dione IUPAC Name: 2-phenyl-5-prop-1-ynoxyisoindole-1,3-dione Traditional Name: 2-phenyl-5-prop-1-ynoxy-isoindoline-1,3-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC#COC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H11NO3/c1-2-10-21-13-8-9-14-15(11-13)17(20)18(16(14)19)12-6-4-3-5-7-12/h3-9,11H,1H3