8-[[bis(2-methoxyethyl)azaniumyl]methyl]-4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-olate

Systemtic Name: 8-[[bis(2-methoxyethyl)azaniumyl]methyl]-4-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-olate Openeye Name: 8-[[bis(2-methoxyethyl)ammonio]methyl]-4-(6-chloro-2-oxo-chromen-3-yl)-2-oxo-chromen-7-olate CAS Name: 8-[[bis(2-methoxyethyl)ammonio]methyl]-4-(6-chloro-2-oxo-1-benzopyran-3-yl)-2-oxo-1-benzopyran-7-olate IUPAC Name: 8-[[bis(2-methoxyethyl)azaniumyl]methyl]-4-(6-chloro-2-oxochromen-3-yl)-2-oxochromen-7-olate Traditional Name: 8-[[bis(2-methoxyethyl)ammonio]methyl]-4-(6-chloro-2-keto-chromen-3-yl)-2-keto-chromen-7-olate Formula: C25H24ClNO7 MolecularWeight: 485.91356

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CCOC)CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C=CC(=C4)Cl)OC3=O)[O-]

Isomeric SMILES

COCC[NH+](CCOC)CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C=CC(=C4)Cl)OC3=O)[O-]

InChI

InChI=1S/C25H24ClNO7/c1-31-9-7-27(8-10-32-2)14-20-21(28)5-4-17-18(13-23(29)34-24(17)20)19-12-15-11-16(26)3-6-22(15)33-25(19)30/h3-6,11-13,28H,7-10,14H2,1-2H3