2-[4-[3,9-bis(oxidanylidene)-1,2-dihydrochromeno[2,3-c]pyrrol-1-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[3,9-bis(oxidanylidene)-1,2-dihydrochromeno[2,3-c]pyrrol-1-yl]phenoxy]ethanamide Openeye Name: 2-[4-(3,9-dioxo-1,2-dihydrochromeno[2,3-c]pyrrol-1-yl)phenoxy]acetamide CAS Name: 2-[4-(3,9-dioxo-1,2-dihydro[1]benzopyrano[2,3-c]pyrrol-1-yl)phenoxy]acetamide IUPAC Name: 2-[4-(3,9-dioxo-1,2-dihydrochromeno[2,3-c]pyrrol-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(3,9-diketo-1,2-dihydrochromeno[2,3-c]pyrrol-1-yl)phenoxy]acetamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)NC3C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)NC3C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C19H14N2O5/c20-14(22)9-25-11-7-5-10(6-8-11)16-15-17(23)12-3-1-2-4-13(12)26-18(15)19(24)21-16/h1-8,16H,9H2,(H2,20,22)(H,21,24)