3-(2-oxidanylidenebenzo[h]chromen-4-yl)propanamide

Systemtic Name: 3-(2-oxidanylidenebenzo[h]chromen-4-yl)propanamide Openeye Name: 3-(2-oxobenzo[h]chromen-4-yl)propanamide CAS Name: 3-(2-oxo-4-benzo[h][1]benzopyranyl)propanamide IUPAC Name: 3-(2-oxobenzo[h]chromen-4-yl)propanamide Traditional Name: 3-(2-ketobenzo[h]chromen-4-yl)propionamide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CCC(=O)N

InChI

InChI=1S/C16H13NO3/c17-14(18)8-6-11-9-15(19)20-16-12-4-2-1-3-10(12)5-7-13(11)16/h1-5,7,9H,6,8H2,(H2,17,18)