4-[[(Z)-[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]amino]benzamide

Systemtic Name: 4-[[(Z)-[2,4-bis(oxidanylidene)chromen-3-ylidene]methyl]amino]benzamide Openeye Name: 4-[[(Z)-(2,4-dioxochroman-3-ylidene)methyl]amino]benzamide CAS Name: 4-[[(Z)-(2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]benzamide IUPAC Name: 4-[[(Z)-(2,4-dioxochromen-3-ylidene)methyl]amino]benzamide Traditional Name: 4-[[(Z)-(2,4-diketochroman-3-ylidene)methyl]amino]benzamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)C(=O)N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/NC3=CC=C(C=C3)C(=O)N)/C(=O)O2

InChI

InChI=1S/C17H12N2O4/c18-16(21)10-5-7-11(8-6-10)19-9-13-15(20)12-3-1-2-4-14(12)23-17(13)22/h1-9,19H,(H2,18,21)/b13-9-