10-methoxy-5-[3-(methoxymethoxy)phenyl]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol

Systemtic Name: 10-methoxy-5-[3-(methoxymethoxy)phenyl]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Openeye Name: 10-methoxy-5-[3-(methoxymethoxy)phenyl]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol CAS Name: 10-methoxy-5-[3-(methoxymethoxy)phenyl]-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-ol IUPAC Name: 10-methoxy-5-[3-(methoxymethoxy)phenyl]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Traditional Name: 10-methoxy-5-[3-(methoxymethoxy)phenyl]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-ol Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3(C5=CC(=CC=C5)OCOC)O)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3(C5=CC(=CC=C5)OCOC)O)(C)C

InChI

InChI=1S/C28H29NO5/c1-17-15-27(2,3)29-21-13-12-20-25-22(32-5)10-7-11-23(25)34-28(30,26(20)24(17)21)18-8-6-9-19(14-18)33-16-31-4/h6-15,29-30H,16H2,1-5H3