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

Systemtic Name: N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Openeye Name: N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide CAS Name: N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]cyclopropanecarboxamide IUPAC Name: N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Traditional Name: N-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO4/c1-28-18-6-3-5-16(13-18)24-20-14-17(26-25(27)15-9-10-15)11-12-19(20)23-21(29-2)7-4-8-22(23)30-24/h3-8,11-15,24H,9-10H2,1-2H3,(H,26,27)