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2-[4-methoxy-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]-5-oxidanyl-7-phenylmethoxy-chromen-4-one

2-[4-methoxy-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]-5-oxidanyl-7-phenylmethoxy-chromen-4-one

Systemtic Name:2-[4-methoxy-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]-5-oxidanyl-7-phenylmethoxy-chromen-4-one
Openeye Name:7-benzyloxy-5-hydroxy-2-[4-methoxy-3-(1-phenyltetrazol-5-yl)oxy-phenyl]chromen-4-one
CAS Name:5-hydroxy-2-[4-methoxy-3-[(1-phenyl-5-tetrazolyl)oxy]phenyl]-7-phenylmethoxy-1-benzopyran-4-one
IUPAC Name:5-hydroxy-2-[4-methoxy-3-(1-phenyltetrazol-5-yl)oxyphenyl]-7-phenylmethoxychromen-4-one
Traditional Name:7-benzoxy-5-hydroxy-2-[4-methoxy-3-(1-phenyltetrazol-5-yl)oxy-phenyl]chromone
Formula: C30H22N4O6
MolecularWeight: 534.51888
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC4=CC=CC=C4)O)OC5=NN=NN5C6=CC=CC=C6


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC4=CC=CC=C4)O)OC5=NN=NN5C6=CC=CC=C6


InChI

InChI=1S/C30H22N4O6/c1-37-25-13-12-20(14-27(25)40-30-31-32-33-34(30)21-10-6-3-7-11-21)26-17-24(36)29-23(35)15-22(16-28(29)39-26)38-18-19-8-4-2-5-9-19/h2-17,35H,18H2,1H3


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