7-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-e]indol-2-ol

Systemtic Name: 7-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-e]indol-2-ol Openeye Name: 7-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-e]indol-2-ol CAS Name: 7-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-e]indol-2-ol IUPAC Name: 7-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-e]indol-2-ol Traditional Name: 7-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-pyran[2,3-e]indol-2-ol Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=C2OC(CC3C4=CC(=C(C(=C4)OC)OC)OC)O

Isomeric SMILES

CN1C=CC2=C1C=CC3=C2OC(CC3C4=CC(=C(C(=C4)OC)OC)OC)O

InChI

InChI=1S/C21H23NO5/c1-22-8-7-14-16(22)6-5-13-15(11-19(23)27-20(13)14)12-9-17(24-2)21(26-4)18(10-12)25-3/h5-10,15,19,23H,11H2,1-4H3