6-methyl-1-phenyl-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one

Systemtic Name: 6-methyl-1-phenyl-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one Openeye Name: 6-methyl-1-phenyl-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one CAS Name: 6-methyl-1-phenyl-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one IUPAC Name: 6-methyl-1-phenyl-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one Traditional Name: 6-methyl-1-phenyl-3-[(E)-prop-1-enyl]-6,7-dihydropyrano[4,3-c]pyrazol-4-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NN(C2=C1C(=O)OC(C2)C)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=NN(C2=C1C(=O)OC(C2)C)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-3-7-13-15-14(10-11(2)20-16(15)19)18(17-13)12-8-5-4-6-9-12/h3-9,11H,10H2,1-2H3/b7-3+