4-(methoxymethyl)-1,6,8-trimethyl-furo[2,3-h]quinolin-2-one

Systemtic Name: 4-(methoxymethyl)-1,6,8-trimethyl-furo[2,3-h]quinolin-2-one Openeye Name: 4-(methoxymethyl)-1,6,8-trimethyl-furo[2,3-h]quinolin-2-one CAS Name: 4-(methoxymethyl)-1,6,8-trimethyl-2-furo[2,3-h]quinolinone IUPAC Name: 4-(methoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one Traditional Name: 4-(methoxymethyl)-1,6,8-trimethyl-furo[2,3-h]quinolin-2-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CC(=C2O1)C)C(=CC(=O)N3C)COC

Isomeric SMILES

CC1=CC2=C3C(=CC(=C2O1)C)C(=CC(=O)N3C)COC

InChI

InChI=1S/C16H17NO3/c1-9-5-12-11(8-19-4)7-14(18)17(3)15(12)13-6-10(2)20-16(9)13/h5-7H,8H2,1-4H3