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

Systemtic Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]ethanamide Openeye Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]acetamide CAS Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]acetamide IUPAC Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]acetamide Traditional Name: 2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CC(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CC(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C23H21NO4/c1-26-16-6-3-5-15(13-16)23-18-11-14(12-21(24)25)9-10-17(18)22-19(27-2)7-4-8-20(22)28-23/h3-11,13,23H,12H2,1-2H3,(H2,24,25)