2-methoxy-5-[3-(4-methoxyphenyl)-6-morpholin-4-yl-benzo[f]chromen-3-yl]benzenecarbonitrile

Systemtic Name: 2-methoxy-5-[3-(4-methoxyphenyl)-6-morpholin-4-yl-benzo[f]chromen-3-yl]benzenecarbonitrile Openeye Name: 2-methoxy-5-[3-(4-methoxyphenyl)-6-morpholino-benzo[f]chromen-3-yl]benzonitrile CAS Name: 2-methoxy-5-[3-(4-methoxyphenyl)-6-(4-morpholinyl)-3-benzo[f][1]benzopyranyl]benzonitrile IUPAC Name: 2-methoxy-5-[3-(4-methoxyphenyl)-6-morpholin-4-ylbenzo[f]chromen-3-yl]benzonitrile Traditional Name: 2-methoxy-5-[3-(4-methoxyphenyl)-6-morpholino-benzo[f]chromen-3-yl]benzonitrile Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C=C(C4=CC=CC=C34)N5CCOCC5)C6=CC(=C(C=C6)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C=C(C4=CC=CC=C34)N5CCOCC5)C6=CC(=C(C=C6)OC)C#N

InChI

InChI=1S/C32H28N2O4/c1-35-25-10-7-23(8-11-25)32(24-9-12-30(36-2)22(19-24)21-33)14-13-28-26-5-3-4-6-27(26)29(20-31(28)38-32)34-15-17-37-18-16-34/h3-14,19-20H,15-18H2,1-2H3