3-phenyl-9-(thiophen-2-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one

Systemtic Name: 3-phenyl-9-(thiophen-2-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Openeye Name: 3-phenyl-9-(2-thienylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one CAS Name: 3-phenyl-9-(thiophen-2-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one IUPAC Name: 3-phenyl-9-(thiophen-2-ylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Traditional Name: 3-phenyl-9-(2-thenyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC=C(C3=O)C4=CC=CC=C4)OCN1CC5=CC=CS5

Isomeric SMILES

C1C2=C(C=CC3=C2OC=C(C3=O)C4=CC=CC=C4)OCN1CC5=CC=CS5

InChI

InChI=1S/C22H17NO3S/c24-21-17-8-9-20-18(12-23(14-26-20)11-16-7-4-10-27-16)22(17)25-13-19(21)15-5-2-1-3-6-15/h1-10,13H,11-12,14H2