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methyl 3-[[3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-chromen-7-yl]oxymethyl]benzoate

methyl 3-[[3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-chromen-7-yl]oxymethyl]benzoate

Systemtic Name:methyl 3-[[3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-chromen-7-yl]oxymethyl]benzoate
Openeye Name:methyl 3-[[3-[4-(2-amino-2-oxo-ethoxy)phenyl]-4-oxo-chromen-7-yl]oxymethyl]benzoate
CAS Name:3-[[3-[4-(2-amino-2-oxoethoxy)phenyl]-4-oxo-1-benzopyran-7-yl]oxymethyl]benzoic acid methyl ester
IUPAC Name:methyl 3-[[3-[4-(2-amino-2-oxoethoxy)phenyl]-4-oxochromen-7-yl]oxymethyl]benzoate
Traditional Name:3-[[3-[4-(2-amino-2-keto-ethoxy)phenyl]-4-keto-chromen-7-yl]oxymethyl]benzoic acid methyl ester
Formula: C26H21NO7
MolecularWeight: 459.44744
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OCC(=O)N


Isomeric SMILES

COC(=O)C1=CC(=CC=C1)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)OCC(=O)N


InChI

InChI=1S/C26H21NO7/c1-31-26(30)18-4-2-3-16(11-18)13-32-20-9-10-21-23(12-20)34-14-22(25(21)29)17-5-7-19(8-6-17)33-15-24(27)28/h2-12,14H,13,15H2,1H3,(H2,27,28)


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