2,2,4,10-tetramethyl-9-oxidanyl-1H-chromeno[3,4-f]quinolin-5-one

Systemtic Name: 2,2,4,10-tetramethyl-9-oxidanyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 9-hydroxy-2,2,4,10-tetramethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 9-hydroxy-2,2,4,10-tetramethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 9-hydroxy-2,2,4,10-tetramethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 9-hydroxy-2,2,4,10-tetramethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4C)O)OC3=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4C)O)OC3=O)(C)C

InChI

InChI=1S/C20H19NO3/c1-10-9-20(3,4)21-13-6-5-12-17-11(2)14(22)7-8-15(17)24-19(23)18(12)16(10)13/h5-9,21-22H,1-4H3