N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,3-bis(4-methoxyphenyl)benzo[f]chromene-5-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3,3-bis(4-methoxyphenyl)benzo[f]chromene-5-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,3-bis(4-methoxyphenyl)benzo[f]chromene-5-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,3-bis(4-methoxyphenyl)-5-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3,3-bis(4-methoxyphenyl)benzo[f]chromene-5-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3,3-bis(4-methoxyphenyl)benzo[f]chromene-5-carboxamide Formula: C36H30ClNO6 MolecularWeight: 608.0795

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C(=CC4=CC=CC=C34)C(=O)NC5=CC(=C(C=C5OC)OC)Cl)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CC3=C(O2)C(=CC4=CC=CC=C34)C(=O)NC5=CC(=C(C=C5OC)OC)Cl)C6=CC=C(C=C6)OC

InChI

InChI=1S/C36H30ClNO6/c1-40-25-13-9-23(10-14-25)36(24-11-15-26(41-2)16-12-24)18-17-28-27-8-6-5-7-22(27)19-29(34(28)44-36)35(39)38-31-20-30(37)32(42-3)21-33(31)43-4/h5-21H,1-4H3,(H,38,39)