3-(3-methoxyphenyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-(3-methoxyphenyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-(3-methoxyphenyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-(3-methoxyphenyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-(3-methoxyphenyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-(3-methoxyphenyl)-6,7-dihydro-5H-indoxazen-4-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC3=C2C(=O)CCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC3=C2C(=O)CCC3

InChI

InChI=1S/C14H13NO3/c1-17-10-5-2-4-9(8-10)14-13-11(16)6-3-7-12(13)18-15-14/h2,4-5,8H,3,6-7H2,1H3