7-ethyl-3,5,8-trimethoxy-2-[(E)-4-methyl-4-oxidanyl-3-oxidanylidene-pent-1-enyl]-1H-quinolin-4-one

Systemtic Name: 7-ethyl-3,5,8-trimethoxy-2-[(E)-4-methyl-4-oxidanyl-3-oxidanylidene-pent-1-enyl]-1H-quinolin-4-one Openeye Name: 7-ethyl-2-[(E)-4-hydroxy-4-methyl-3-oxo-pent-1-enyl]-3,5,8-trimethoxy-1H-quinolin-4-one CAS Name: 7-ethyl-2-[(E)-4-hydroxy-4-methyl-3-oxopent-1-enyl]-3,5,8-trimethoxy-1H-quinolin-4-one IUPAC Name: 7-ethyl-2-[(E)-4-hydroxy-4-methyl-3-oxopent-1-enyl]-3,5,8-trimethoxy-1H-quinolin-4-one Traditional Name: 7-ethyl-2-[(E)-4-hydroxy-3-keto-4-methyl-pent-1-enyl]-3,5,8-trimethoxy-4-quinolone Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1OC)NC(=C(C2=O)OC)C=CC(=O)C(C)(C)O)OC

Isomeric SMILES

CCC1=CC(=C2C(=C1OC)NC(=C(C2=O)OC)/C=C/C(=O)C(C)(C)O)OC

InChI

InChI=1S/C20H25NO6/c1-7-11-10-13(25-4)15-16(18(11)26-5)21-12(19(27-6)17(15)23)8-9-14(22)20(2,3)24/h8-10,24H,7H2,1-6H3,(H,21,23)/b9-8+