(6Z)-2-methyl-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-3-pent-4-ynoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-methyl-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-3-pent-4-ynoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-methyl-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-3-pent-4-ynoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-methyl-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-3-pent-4-ynoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-methyl-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-3-pent-4-ynoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-methyl-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-3-pent-4-ynoxy-cyclohexa-2,4-dien-1-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C2NOC(=N2)C)C1=O)OCCCC#C

Isomeric SMILES

CC1=C(C=C/C(=C\2/NOC(=N2)C)/C1=O)OCCCC#C

InChI

InChI=1S/C15H16N2O3/c1-4-5-6-9-19-13-8-7-12(14(18)10(13)2)15-16-11(3)20-17-15/h1,7-8,17H,5-6,9H2,2-3H3/b15-12-