(3E)-3-(3a-methyl-4-methylidene-1-phenyl-2,3-dihydropyrano[4,3-b]pyrrol-6-ylidene)pentan-2-one

Systemtic Name: (3E)-3-(3a-methyl-4-methylidene-1-phenyl-2,3-dihydropyrano[4,3-b]pyrrol-6-ylidene)pentan-2-one Openeye Name: (3E)-3-(3a-methyl-4-methylene-1-phenyl-2,3-dihydropyrano[4,3-b]pyrrol-6-ylidene)pentan-2-one CAS Name: (3E)-3-(3a-methyl-4-methylene-1-phenyl-2,3-dihydropyrano[4,3-b]pyrrol-6-ylidene)-2-pentanone IUPAC Name: (3E)-3-(3a-methyl-4-methylidene-1-phenyl-2,3-dihydropyrano[4,3-b]pyrrol-6-ylidene)pentan-2-one Traditional Name: (3E)-3-(3a-methyl-4-methylene-1-phenyl-2,3-dihydropyrano[4,3-b]pyrrol-6-ylidene)pentan-2-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C2C(CCN2C3=CC=CC=C3)(C(=C)O1)C)C(=O)C

Isomeric SMILES

CC/C(=C\1/C=C2C(CCN2C3=CC=CC=C3)(C(=C)O1)C)/C(=O)C

InChI

InChI=1S/C20H23NO2/c1-5-17(14(2)22)18-13-19-20(4,15(3)23-18)11-12-21(19)16-9-7-6-8-10-16/h6-10,13H,3,5,11-12H2,1-2,4H3/b18-17+