3-(4-chlorophenyl)-5-methoxy-furo[3,2-g][1,3]benzoxazine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-methoxy-furo[3,2-g][1,3]benzoxazine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-methoxy-furo[3,2-g][1,3]benzoxazine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-methoxyfuro[3,2-g][1,3]benzoxazine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-methoxyfuro[3,2-g][1,3]benzoxazine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-methoxy-furo[3,2-g][1,3]benzoxazine-2,4-quinone Formula: C17H10ClNO5 MolecularWeight: 343.718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=COC2=CC3=C1C(=O)N(C(=O)O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C=COC2=CC3=C1C(=O)N(C(=O)O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H10ClNO5/c1-22-15-11-6-7-23-12(11)8-13-14(15)16(20)19(17(21)24-13)10-4-2-9(18)3-5-10/h2-8H,1H3