6-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-4-(3-chlorophenyl)-3-ethanoyl-3,4-dihydropyran-2-one

Systemtic Name: 6-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-4-(3-chlorophenyl)-3-ethanoyl-3,4-dihydropyran-2-one Openeye Name: 3-acetyl-6-[4-(1,3-benzodioxol-5-ylmethyleneamino)phenyl]-4-(3-chlorophenyl)-3,4-dihydropyran-2-one CAS Name: 3-acetyl-6-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-4-(3-chlorophenyl)-3,4-dihydropyran-2-one IUPAC Name: 3-acetyl-6-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-4-(3-chlorophenyl)-3,4-dihydropyran-2-one Traditional Name: 3-acetyl-4-(3-chlorophenyl)-6-[4-(piperonylideneamino)phenyl]-3,4-dihydropyran-2-one Formula: C27H20ClNO5 MolecularWeight: 473.9044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C=C(OC1=O)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC(=O)C1C(C=C(OC1=O)C2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H20ClNO5/c1-16(30)26-22(19-3-2-4-20(28)12-19)13-24(34-27(26)31)18-6-8-21(9-7-18)29-14-17-5-10-23-25(11-17)33-15-32-23/h2-14,22,26H,15H2,1H3