1-(4-chlorophenyl)-2,2,3,3-tetramethyl-5H-chromeno[3,4-f]quinolin-4-one

Systemtic Name: 1-(4-chlorophenyl)-2,2,3,3-tetramethyl-5H-chromeno[3,4-f]quinolin-4-one Openeye Name: 1-(4-chlorophenyl)-2,2,3,3-tetramethyl-5H-chromeno[3,4-f]quinolin-4-one CAS Name: 1-(4-chlorophenyl)-2,2,3,3-tetramethyl-5H-[1]benzopyrano[3,4-f]quinolin-4-one IUPAC Name: 1-(4-chlorophenyl)-2,2,3,3-tetramethyl-5H-chromeno[3,4-f]quinolin-4-one Traditional Name: 1-(4-chlorophenyl)-2,2,3,3-tetramethyl-5H-chromeno[3,4-f]quinolin-4-one Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=CC3=C2COC4=CC=CC=C34)N(C1(C)C)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(C(=O)C2=C(C=CC3=C2COC4=CC=CC=C34)N(C1(C)C)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C26H24ClNO2/c1-25(2)24(29)23-20-15-30-22-8-6-5-7-19(22)18(20)13-14-21(23)28(26(25,3)4)17-11-9-16(27)10-12-17/h5-14H,15H2,1-4H3