(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)Cl)N

InChI

InChI=1S/C22H16ClNO5/c1-27-19-10-17(24)16(23)9-15(19)22(26)28-11-13-8-20(25)29-18-7-6-12-4-2-3-5-14(12)21(13)18/h2-10H,11,24H2,1H3