2-azanyl-8-(2-azanyl-7-methoxy-5-methyl-4-oxidanylidene-chromen-8-yl)-7-methoxy-5-methyl-chromen-4-one

Systemtic Name: 2-azanyl-8-(2-azanyl-7-methoxy-5-methyl-4-oxidanylidene-chromen-8-yl)-7-methoxy-5-methyl-chromen-4-one Openeye Name: 2-amino-8-(2-amino-7-methoxy-5-methyl-4-oxo-chromen-8-yl)-7-methoxy-5-methyl-chromen-4-one CAS Name: 2-amino-8-(2-amino-7-methoxy-5-methyl-4-oxo-1-benzopyran-8-yl)-7-methoxy-5-methyl-1-benzopyran-4-one IUPAC Name: 2-amino-8-(2-amino-7-methoxy-5-methyl-4-oxochromen-8-yl)-7-methoxy-5-methylchromen-4-one Traditional Name: 2-amino-8-(2-amino-4-keto-7-methoxy-5-methyl-chromen-8-yl)-7-methoxy-5-methyl-chromone Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C=C(O2)N)C3=C(C=C(C4=C3OC(=CC4=O)N)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C=C(O2)N)C3=C(C=C(C4=C3OC(=CC4=O)N)C)OC)OC

InChI

InChI=1S/C22H20N2O6/c1-9-5-13(27-3)19(21-17(9)11(25)7-15(23)29-21)20-14(28-4)6-10(2)18-12(26)8-16(24)30-22(18)20/h5-8H,23-24H2,1-4H3