methyl 2-(10-methoxy-2,2,4-trimethyl-9-oxidanyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethanoate

Systemtic Name: methyl 2-(10-methoxy-2,2,4-trimethyl-9-oxidanyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)ethanoate Openeye Name: methyl 2-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)acetate CAS Name: 2-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)acetate Traditional Name: 2-(9-hydroxy-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)acetic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3CC(=O)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3CC(=O)OC)(C)C

InChI

InChI=1S/C23H25NO5/c1-12-11-23(2,3)24-14-7-6-13-20(19(12)14)17(10-18(26)27-4)29-16-9-8-15(25)22(28-5)21(13)16/h6-9,11,17,24-25H,10H2,1-5H3