2-[3-(4-ethoxyphenyl)-8-morpholin-4-yl-benzo[f]chromen-3-yl]benzenecarbonitrile

Systemtic Name: 2-[3-(4-ethoxyphenyl)-8-morpholin-4-yl-benzo[f]chromen-3-yl]benzenecarbonitrile Openeye Name: 2-[3-(4-ethoxyphenyl)-8-morpholino-benzo[f]chromen-3-yl]benzonitrile CAS Name: 2-[3-(4-ethoxyphenyl)-8-(4-morpholinyl)-3-benzo[f][1]benzopyranyl]benzonitrile IUPAC Name: 2-[3-(4-ethoxyphenyl)-8-morpholin-4-ylbenzo[f]chromen-3-yl]benzonitrile Traditional Name: 2-(8-morpholino-3-p-phenetyl-benzo[f]chromen-3-yl)benzonitrile Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)N5CCOCC5)C6=CC=CC=C6C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)N5CCOCC5)C6=CC=CC=C6C#N

InChI

InChI=1S/C32H28N2O3/c1-2-36-27-11-8-25(9-12-27)32(30-6-4-3-5-24(30)22-33)16-15-29-28-13-10-26(34-17-19-35-20-18-34)21-23(28)7-14-31(29)37-32/h3-16,21H,2,17-20H2,1H3