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ethyl 2-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate

ethyl 2-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate

Systemtic Name:ethyl 2-azanyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate
Openeye Name:ethyl 2-amino-4-(4-benzyloxy-3-methoxy-phenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate
CAS Name:2-amino-4-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-4-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate
Traditional Name:2-amino-4-(4-benzoxy-3-methoxy-phenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carboxylic acid ethyl ester
Formula: C29H25NO7
MolecularWeight: 499.5113
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OC5=CC=CC=C52)N


Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)OC5=CC=CC=C52)N


InChI

InChI=1S/C29H25NO7/c1-3-34-28(31)25-23(24-26(37-27(25)30)19-11-7-8-12-20(19)36-29(24)32)18-13-14-21(22(15-18)33-2)35-16-17-9-5-4-6-10-17/h4-15,23H,3,16,30H2,1-2H3


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