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

Systemtic Name: 8-[[bis(2-methoxyethyl)azaniumyl]methyl]-4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-chromen-7-olate Openeye Name: 8-[[bis(2-methoxyethyl)ammonio]methyl]-4-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-olate CAS Name: 8-[[bis(2-methoxyethyl)ammonio]methyl]-4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxo-1-benzopyran-7-olate IUPAC Name: 8-[[bis(2-methoxyethyl)azaniumyl]methyl]-4-(8-methoxy-2-oxochromen-3-yl)-2-oxochromen-7-olate Traditional Name: 8-[[bis(2-methoxyethyl)ammonio]methyl]-2-keto-4-(2-keto-8-methoxy-chromen-3-yl)chromen-7-olate Formula: C26H27NO8 MolecularWeight: 481.49448

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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)OC)OC3=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO8/c1-31-11-9-27(10-12-32-2)15-20-21(28)8-7-17-18(14-23(29)34-25(17)20)19-13-16-5-4-6-22(33-3)24(16)35-26(19)30/h4-8,13-14,28H,9-12,15H2,1-3H3