2,6-dimethyl-2-(4-methylpent-3-enyl)pyrano[3,2-c]quinolin-5-one

Systemtic Name: 2,6-dimethyl-2-(4-methylpent-3-enyl)pyrano[3,2-c]quinolin-5-one Openeye Name: 2,6-dimethyl-2-(4-methylpent-3-enyl)pyrano[3,2-c]quinolin-5-one CAS Name: 2,6-dimethyl-2-(4-methylpent-3-enyl)-5-pyrano[3,2-c]quinolinone IUPAC Name: 2,6-dimethyl-2-(4-methylpent-3-enyl)pyrano[3,2-c]quinolin-5-one Traditional Name: 2,6-dimethyl-2-(4-methylpent-3-enyl)pyrano[3,2-c]quinolin-5-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)C)C

Isomeric SMILES

CC(=CCCC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)C)C

InChI

InChI=1S/C20H23NO2/c1-14(2)8-7-12-20(3)13-11-16-18(23-20)15-9-5-6-10-17(15)21(4)19(16)22/h5-6,8-11,13H,7,12H2,1-4H3