9-chloranyl-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one

Systemtic Name: 9-chloranyl-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 9-chloro-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 9-chloro-10-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 9-chloro-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 9-chloro-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)Cl)OC3=O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)Cl)OC3=O)(C)C

InChI

InChI=1S/C20H18ClNO3/c1-10-9-20(2,3)22-13-7-5-11-16-14(8-6-12(21)18(16)24-4)25-19(23)17(11)15(10)13/h5-9,22H,1-4H3