2-(6H-benzo[c]chromen-6-yl)ethanamide

Systemtic Name: 2-(6H-benzo[c]chromen-6-yl)ethanamide Openeye Name: 2-(6H-benzo[c]chromen-6-yl)acetamide CAS Name: 2-(6H-benzo[c][1]benzopyran-6-yl)acetamide IUPAC Name: 2-(6H-benzo[c]chromen-6-yl)acetamide Traditional Name: 2-(6H-benzo[c]chromen-6-yl)acetamide Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC3=CC=CC=C23)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(OC3=CC=CC=C23)CC(=O)N

InChI

InChI=1S/C15H13NO2/c16-15(17)9-14-12-7-2-1-5-10(12)11-6-3-4-8-13(11)18-14/h1-8,14H,9H2,(H2,16,17)