2-[[3-(1,3-benzoxazol-2-yl)-2-oxidanylidene-chromen-7-yl]-phenyl-amino]ethyl ethanoate

Systemtic Name: 2-[[3-(1,3-benzoxazol-2-yl)-2-oxidanylidene-chromen-7-yl]-phenyl-amino]ethyl ethanoate Openeye Name: 2-(N-[3-(1,3-benzoxazol-2-yl)-2-oxo-chromen-7-yl]anilino)ethyl acetate CAS Name: acetic acid 2-(N-[3-(1,3-benzoxazol-2-yl)-2-oxo-1-benzopyran-7-yl]anilino)ethyl ester IUPAC Name: 2-(N-[3-(1,3-benzoxazol-2-yl)-2-oxochromen-7-yl]anilino)ethyl acetate Traditional Name: acetic acid 2-(N-[3-(1,3-benzoxazol-2-yl)-2-keto-chromen-7-yl]anilino)ethyl ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN(C1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)OCCN(C1=CC=CC=C1)C2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H20N2O5/c1-17(29)31-14-13-28(19-7-3-2-4-8-19)20-12-11-18-15-21(26(30)33-24(18)16-20)25-27-22-9-5-6-10-23(22)32-25/h2-12,15-16H,13-14H2,1H3