5-ethoxy-9-methoxy-2,2-diphenyl-pyrano[3,2-c]quinoline

Systemtic Name: 5-ethoxy-9-methoxy-2,2-diphenyl-pyrano[3,2-c]quinoline Openeye Name: 5-ethoxy-9-methoxy-2,2-diphenyl-pyrano[3,2-c]quinoline CAS Name: 5-ethoxy-9-methoxy-2,2-diphenylpyrano[3,2-c]quinoline IUPAC Name: 5-ethoxy-9-methoxy-2,2-diphenylpyrano[3,2-c]quinoline Traditional Name: 5-ethoxy-9-methoxy-2,2-diphenyl-pyrano[3,2-c]quinoline Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO3/c1-3-30-26-22-16-17-27(19-10-6-4-7-11-19,20-12-8-5-9-13-20)31-25(22)23-18-21(29-2)14-15-24(23)28-26/h4-18H,3H2,1-2H3