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

Systemtic Name: 7-bromanyl-10-methoxy-2,2,4-trimethyl-9-oxidanyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 7-bromo-9-hydroxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 7-bromo-9-hydroxy-10-methoxy-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 7-bromo-9-hydroxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 7-bromo-9-hydroxy-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C(=CC(=C4OC3=O)Br)O)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C(=CC(=C4OC3=O)Br)O)OC)(C)C

InChI

InChI=1S/C20H18BrNO4/c1-9-8-20(2,3)22-12-6-5-10-15(14(9)12)19(24)26-17-11(21)7-13(23)18(25-4)16(10)17/h5-8,22-23H,1-4H3