2,6-dimethyl-2-[(E)-4-methyl-4-oxidanyl-pent-2-enyl]pyrano[3,2-c]quinolin-5-one

Systemtic Name: 2,6-dimethyl-2-[(E)-4-methyl-4-oxidanyl-pent-2-enyl]pyrano[3,2-c]quinolin-5-one Openeye Name: 2-[(E)-4-hydroxy-4-methyl-pent-2-enyl]-2,6-dimethyl-pyrano[3,2-c]quinolin-5-one CAS Name: 2-[(E)-4-hydroxy-4-methylpent-2-enyl]-2,6-dimethyl-5-pyrano[3,2-c]quinolinone IUPAC Name: 2-[(E)-4-hydroxy-4-methylpent-2-enyl]-2,6-dimethylpyrano[3,2-c]quinolin-5-one Traditional Name: 2-[(E)-4-hydroxy-4-methyl-pent-2-enyl]-2,6-dimethyl-pyrano[3,2-c]quinolin-5-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)CC=CC(C)(C)O

Isomeric SMILES

CC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)C/C=C/C(C)(C)O

InChI

InChI=1S/C20H23NO3/c1-19(2,23)11-7-12-20(3)13-10-15-17(24-20)14-8-5-6-9-16(14)21(4)18(15)22/h5-11,13,23H,12H2,1-4H3/b11-7+