6-(furan-2-yl)-3-[(4-methoxyphenyl)amino]-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 6-(furan-2-yl)-3-[(4-methoxyphenyl)amino]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 6-(2-furyl)-3-(4-methoxyanilino)-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 6-(2-furanyl)-3-(4-methoxyanilino)-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 6-(furan-2-yl)-3-(4-methoxyanilino)-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 6-(2-furyl)-3-(p-anisidino)-6,7-dihydro-5H-indoxazen-4-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NOC3=C2C(=O)CC(C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NOC3=C2C(=O)CC(C3)C4=CC=CO4

InChI

InChI=1S/C18H16N2O4/c1-22-13-6-4-12(5-7-13)19-18-17-14(21)9-11(10-16(17)24-20-18)15-3-2-8-23-15/h2-8,11H,9-10H2,1H3,(H,19,20)