N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c][1]benzopyran-8-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NC(=O)C4CC4)C5=C(O2)C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)NC(=O)C4CC4)C5=C(O2)C=CC=C5OC)OC

InChI

InChI=1S/C26H25NO5/c1-29-20-12-9-16(13-23(20)31-3)25-19-14-17(27-26(28)15-7-8-15)10-11-18(19)24-21(30-2)5-4-6-22(24)32-25/h4-6,9-15,25H,7-8H2,1-3H3,(H,27,28)