5-ethoxy-7-methoxy-2,2-diphenyl-pyrano[3,2-c]quinoline

Systemtic Name: 5-ethoxy-7-methoxy-2,2-diphenyl-pyrano[3,2-c]quinoline Openeye Name: 5-ethoxy-7-methoxy-2,2-diphenyl-pyrano[3,2-c]quinoline CAS Name: 5-ethoxy-7-methoxy-2,2-diphenylpyrano[3,2-c]quinoline IUPAC Name: 5-ethoxy-7-methoxy-2,2-diphenylpyrano[3,2-c]quinoline Traditional Name: 5-ethoxy-7-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=CC=C2OC)C3=C1C=CC(O3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=NC2=C(C=CC=C2OC)C3=C1C=CC(O3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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