7-(4-methoxy-3-phenylmethoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-(4-methoxy-3-phenylmethoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(3-benzyloxy-4-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(4-methoxy-3-phenylmethoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(4-methoxy-3-phenylmethoxyphenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(3-benzoxy-4-methoxy-phenyl)-3,9-dioxa-8-azaspiro[4.4]non-7-ene Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCOC3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H21NO4/c1-22-18-8-7-16(17-12-20(25-21-17)9-10-23-14-20)11-19(18)24-13-15-5-3-2-4-6-15/h2-8,11H,9-10,12-14H2,1H3