6-ethoxy-6-phenyl-chromeno[4,3-b]quinoxaline

Systemtic Name: 6-ethoxy-6-phenyl-chromeno[4,3-b]quinoxaline Openeye Name: 6-ethoxy-6-phenyl-chromeno[4,3-b]quinoxaline CAS Name: 6-ethoxy-6-phenyl[1]benzopyrano[4,3-b]quinoxaline IUPAC Name: 6-ethoxy-6-phenylchromeno[4,3-b]quinoxaline Traditional Name: 6-ethoxy-6-phenyl-chromeno[4,3-b]quinoxaline Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4O1)C5=CC=CC=C5

Isomeric SMILES

CCOC1(C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4O1)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O2/c1-2-26-23(16-10-4-3-5-11-16)22-21(17-12-6-9-15-20(17)27-23)24-18-13-7-8-14-19(18)25-22/h3-15H,2H2,1H3