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2-(2,4-dimethoxyphenyl)-5-ethoxy-9-methoxy-2-(4-methoxyphenyl)pyrano[3,2-c]quinoline

2-(2,4-dimethoxyphenyl)-5-ethoxy-9-methoxy-2-(4-methoxyphenyl)pyrano[3,2-c]quinoline

Systemtic Name:2-(2,4-dimethoxyphenyl)-5-ethoxy-9-methoxy-2-(4-methoxyphenyl)pyrano[3,2-c]quinoline
Openeye Name:2-(2,4-dimethoxyphenyl)-5-ethoxy-9-methoxy-2-(4-methoxyphenyl)pyrano[3,2-c]quinoline
CAS Name:2-(2,4-dimethoxyphenyl)-5-ethoxy-9-methoxy-2-(4-methoxyphenyl)pyrano[3,2-c]quinoline
IUPAC Name:2-(2,4-dimethoxyphenyl)-5-ethoxy-9-methoxy-2-(4-methoxyphenyl)pyrano[3,2-c]quinoline
Traditional Name:2-(2,4-dimethoxyphenyl)-5-ethoxy-9-methoxy-2-(4-methoxyphenyl)pyrano[3,2-c]quinoline
Formula: C30H29NO6
MolecularWeight: 499.55436
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C=C2)OC)C3=C1C=CC(O3)(C4=CC=C(C=C4)OC)C5=C(C=C(C=C5)OC)OC


Isomeric SMILES

CCOC1=NC2=C(C=C(C=C2)OC)C3=C1C=CC(O3)(C4=CC=C(C=C4)OC)C5=C(C=C(C=C5)OC)OC


InChI

InChI=1S/C30H29NO6/c1-6-36-29-23-15-16-30(19-7-9-20(32-2)10-8-19,25-13-11-22(34-4)18-27(25)35-5)37-28(23)24-17-21(33-3)12-14-26(24)31-29/h7-18H,6H2,1-5H3


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