N-[(Z)-[1-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[1-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-oxidanylidene-indol-3-ylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[1-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-2-oxo-indolin-3-ylidene]amino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[1-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-2-oxo-3-indolylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[1-[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-2-oxoindol-3-ylidene]amino]-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-[(Z)-[2-keto-1-[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]indolin-3-ylidene]amino]benzamide Formula: C25H19N3O7 MolecularWeight: 473.43426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)N3C4=CC=CC=C4C(=NNC(=O)C5=CC=C(C=C5)O)C3=O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)N3C4=CC=CC=C4/C(=N/NC(=O)C5=CC=C(C=C5)O)/C3=O)OC

InChI

InChI=1S/C25H19N3O7/c1-33-18-12-11-16-19(21(18)34-2)25(32)35-24(16)28-17-6-4-3-5-15(17)20(23(28)31)26-27-22(30)13-7-9-14(29)10-8-13/h3-12,24,29H,1-2H3,(H,27,30)/b26-20-/t24-/m1/s1