N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-2-keto-chromene-3-carboxamide Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H14N2O4/c26-21(16-13-14-7-1-5-11-19(14)29-23(16)27)24-17-9-3-2-8-15(17)22-25-18-10-4-6-12-20(18)28-22/h1-13H,(H,24,26)