N-(4-oxidanylidene-6-phenoxy-chromen-3-yl)methanamide

Systemtic Name: N-(4-oxidanylidene-6-phenoxy-chromen-3-yl)methanamide Openeye Name: N-(4-oxo-6-phenoxy-chromen-3-yl)formamide CAS Name: N-(4-oxo-6-phenoxy-1-benzopyran-3-yl)formamide IUPAC Name: N-(4-oxo-6-phenoxychromen-3-yl)formamide Traditional Name: N-(4-keto-6-phenoxy-chromen-3-yl)formamide Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)OC=C(C3=O)NC=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)OC=C(C3=O)NC=O

InChI

InChI=1S/C16H11NO4/c18-10-17-14-9-20-15-7-6-12(8-13(15)16(14)19)21-11-4-2-1-3-5-11/h1-10H,(H,17,18)