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

Systemtic Name: 1-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]cyclopropane-1-carboxamide Openeye Name: 1-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]cyclopropanecarboxamide CAS Name: 1-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]cyclopropane-1-carboxamide Traditional Name: 1-[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)C4(CC4)C(=O)N)C5=C(O2)C=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4(CC4)C(=O)N)C5=C(O2)C=CC=C5OC

InChI

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