3a-(4-methoxyphenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzoxazol-1-one

Systemtic Name: 3a-(4-methoxyphenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzoxazol-1-one Openeye Name: 3a-(4-methoxyphenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzoxazol-1-one CAS Name: 3a-(4-methoxyphenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzoxazol-1-one IUPAC Name: 3a-(4-methoxyphenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzoxazol-1-one Traditional Name: 3a-(4-methoxyphenyl)-2,3-dihydropyrrolo[2,1-b][1,3]benzoxazol-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CCC(=O)N2C4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)C23CCC(=O)N2C4=CC=CC=C4O3

InChI

InChI=1S/C17H15NO3/c1-20-13-8-6-12(7-9-13)17-11-10-16(19)18(17)14-4-2-3-5-15(14)21-17/h2-9H,10-11H2,1H3