7-phenylmethoxy-3-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]chromen-2-one

Systemtic Name: 7-phenylmethoxy-3-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]chromen-2-one Openeye Name: 7-benzyloxy-3-(3-tetralin-6-yl-1,2,4-oxadiazol-5-yl)chromen-2-one CAS Name: 7-phenylmethoxy-3-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]-1-benzopyran-2-one IUPAC Name: 7-phenylmethoxy-3-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]chromen-2-one Traditional Name: 7-benzoxy-3-(3-tetralin-6-yl-1,2,4-oxadiazol-5-yl)coumarin Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NOC(=N3)C4=CC5=C(C=C(C=C5)OCC6=CC=CC=C6)OC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NOC(=N3)C4=CC5=C(C=C(C=C5)OCC6=CC=CC=C6)OC4=O

InChI

InChI=1S/C28H22N2O4/c31-28-24(27-29-26(30-34-27)22-11-10-19-8-4-5-9-20(19)14-22)15-21-12-13-23(16-25(21)33-28)32-17-18-6-2-1-3-7-18/h1-3,6-7,10-16H,4-5,8-9,17H2