1-(4-hydroxyphenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one

Systemtic Name: 1-(4-hydroxyphenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Openeye Name: 1-(4-hydroxyphenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one CAS Name: 1-(4-hydroxyphenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one IUPAC Name: 1-(4-hydroxyphenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Traditional Name: 1-(4-hydroxyphenyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(NC(=O)O3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(NC(=O)O3)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H13NO3/c20-13-8-5-12(6-9-13)17-16-14-4-2-1-3-11(14)7-10-15(16)22-18(21)19-17/h1-10,17,20H,(H,19,21)