1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-diketo-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC4=C(C=C3)OCCO4)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC4=C(C=C3)OCCO4)C#N)C(=O)C1)C

InChI

InChI=1S/C20H18N2O4/c1-20(2)9-15-14(16(23)10-20)7-12(11-21)19(24)22(15)13-3-4-17-18(8-13)26-6-5-25-17/h3-4,7-8H,5-6,9-10H2,1-2H3