2,2,4-trimethyl-1H-isochromeno[3,4-f]quinolin-6-one

Systemtic Name: 2,2,4-trimethyl-1H-isochromeno[3,4-f]quinolin-6-one Openeye Name: 2,2,4-trimethyl-1H-isochromeno[3,4-f]quinolin-6-one CAS Name: 2,2,4-trimethyl-1H-[2]benzopyrano[3,4-f]quinolin-6-one IUPAC Name: 2,2,4-trimethyl-1H-isochromeno[3,4-f]quinolin-6-one Traditional Name: 2,2,4-trimethyl-1H-isochromeno[3,4-f]quinolin-6-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=CC=CC=C4C(=O)O3)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=CC=CC=C4C(=O)O3)(C)C

InChI

InChI=1S/C19H17NO2/c1-11-10-19(2,3)20-15-9-8-13-12-6-4-5-7-14(12)18(21)22-17(13)16(11)15/h4-10,20H,1-3H3