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

Systemtic Name: 2,2,4,10-tetramethyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 2,2,4,10-tetramethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 2,2,4,10-tetramethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 2,2,4,10-tetramethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 2,2,4,10-tetramethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C4=C(C=C3)NC(C=C4C)(C)C)C(=O)OC2=CC=C1

Isomeric SMILES

CC1=C2C3=C(C4=C(C=C3)NC(C=C4C)(C)C)C(=O)OC2=CC=C1

InChI

InChI=1S/C20H19NO2/c1-11-6-5-7-15-16(11)13-8-9-14-17(18(13)19(22)23-15)12(2)10-20(3,4)21-14/h5-10,21H,1-4H3