6-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-8-azanyl-5-methoxy-2-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrano[3,2-g]chromene-7-carboxamide

Systemtic Name: 6-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-8-azanyl-5-methoxy-2-methyl-4-oxidanylidene-7,8-dihydro-6H-pyrano[3,2-g]chromene-7-carboxamide Openeye Name: 8-amino-6-[2-(4-aminophenyl)-2-oxo-ethyl]-5-methoxy-2-methyl-4-oxo-7,8-dihydro-6H-pyrano[3,2-g]chromene-7-carboxamide CAS Name: 8-amino-6-[2-(4-aminophenyl)-2-oxoethyl]-5-methoxy-2-methyl-4-oxo-7,8-dihydro-6H-pyrano[3,2-g][1]benzopyran-7-carboxamide IUPAC Name: 8-amino-6-[2-(4-aminophenyl)-2-oxoethyl]-5-methoxy-2-methyl-4-oxo-7,8-dihydro-6H-pyrano[3,2-g]chromene-7-carboxamide Traditional Name: 8-amino-6-[2-(4-aminophenyl)-2-keto-ethyl]-4-keto-5-methoxy-2-methyl-7,8-dihydro-6H-pyrano[3,2-g]chromene-7-carboxamide Formula: C23H23N3O6 MolecularWeight: 437.44522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6/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/h3-7,9,13,19,23H,8,24,26H2,1-2H3,(H2,25,29)