4-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-2-azanylidene-5-methoxy-8-methyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-3-carboxamide

Systemtic Name: 4-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-2-azanylidene-5-methoxy-8-methyl-6-oxidanylidene-3,4-dihydropyrano[3,2-g]chromene-3-carboxamide Openeye Name: 4-[2-(4-aminophenyl)-2-oxo-ethyl]-2-imino-5-methoxy-8-methyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-3-carboxamide CAS Name: 4-[2-(4-aminophenyl)-2-oxoethyl]-2-imino-5-methoxy-8-methyl-6-oxo-3,4-dihydropyrano[3,2-g][1]benzopyran-3-carboxamide IUPAC Name: 4-[2-(4-aminophenyl)-2-oxoethyl]-2-imino-5-methoxy-8-methyl-6-oxo-3,4-dihydropyrano[3,2-g]chromene-3-carboxamide Traditional Name: 4-[2-(4-aminophenyl)-2-keto-ethyl]-2-imino-6-keto-5-methoxy-8-methyl-3,4-dihydropyrano[3,2-g]chromene-3-carboxamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(=N)C(C3CC(=O)C4=CC=C(C=C4)N)C(=O)N)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(=N)C(C3CC(=O)C4=CC=C(C=C4)N)C(=O)N)OC

InChI

InChI=1S/C23H21N3O6/c1-10-7-15(28)20-17(31-10)9-16-18(21(20)30-2)13(19(22(25)29)23(26)32-16)8-14(27)11-3-5-12(24)6-4-11/h3-7,9,13,19,26H,8,24H2,1-2H3,(H2,25,29)