(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)Cl)N

InChI

InChI=1S/C21H18ClNO5/c1-26-18-9-17(23)16(22)8-15(18)21(25)27-10-13-7-20(24)28-19-6-12-4-2-3-11(12)5-14(13)19/h5-9H,2-4,10,23H2,1H3