N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2-phenoxy-propanamide

Systemtic Name: N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)-2-phenoxy-propanamide Openeye Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2-phenoxy-propanamide CAS Name: N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)-2-phenoxypropanamide IUPAC Name: N-(4-oxothieno[3,4-c]chromen-3-yl)-2-phenoxypropanamide Traditional Name: N-(4-ketothieno[3,4-c]chromen-3-yl)-2-phenoxy-propionamide Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C(=CS1)C3=CC=CC=C3OC2=O)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C2C(=CS1)C3=CC=CC=C3OC2=O)OC4=CC=CC=C4

InChI

InChI=1S/C20H15NO4S/c1-12(24-13-7-3-2-4-8-13)18(22)21-19-17-15(11-26-19)14-9-5-6-10-16(14)25-20(17)23/h2-12H,1H3,(H,21,22)