2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzamide

Systemtic Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzamide Openeye Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzamide CAS Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]benzamide IUPAC Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzamide Traditional Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]benzamide Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=CC=CC=C4C(=O)N)C5=C(O2)C=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=CC=CC=C4C(=O)N)C5=C(O2)C=CC=C5OC

InChI

InChI=1S/C28H23NO4/c1-31-19-8-5-7-18(15-19)27-23-16-17(20-9-3-4-10-22(20)28(29)30)13-14-21(23)26-24(32-2)11-6-12-25(26)33-27/h3-16,27H,1-2H3,(H2,29,30)