3-[2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate

Systemtic Name: 3-[2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-olate Openeye Name: 3-[2-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethoxy]-2-oxo-ethyl]-4-oxo-phthalazin-1-olate CAS Name: 3-[2-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethoxy]-2-oxoethyl]-4-oxo-1-phthalazinolate IUPAC Name: 3-[2-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethoxy]-2-oxoethyl]-4-oxophthalazin-1-olate Traditional Name: 4-keto-3-[2-keto-2-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethoxy]ethyl]phthalazin-1-olate Formula: C27H20N3O5- MolecularWeight: 466.4648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)[O-]

InChI

InChI=1S/C27H21N3O5/c1-29-21-14-8-7-13-20(21)24(25(29)17-9-3-2-4-10-17)22(31)16-35-23(32)15-30-27(34)19-12-6-5-11-18(19)26(33)28-30/h2-14H,15-16H2,1H3,(H,28,33)/p-1