6-[[(2-methoxyphenyl)amino]methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride

Systemtic Name: 6-[[(2-methoxyphenyl)amino]methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride Openeye Name: 7-hydroxy-6-[(2-methoxyanilino)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride CAS Name: 7-hydroxy-6-[(2-methoxyanilino)methyl]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one hydrochloride IUPAC Name: 7-hydroxy-6-[(2-methoxyanilino)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride Traditional Name: 7-hydroxy-6-(o-anisidinomethyl)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O.Cl

Isomeric SMILES

COC1=CC=CC=C1NCC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O.Cl

InChI

InChI=1S/C20H19NO4.ClH/c1-24-18-8-3-2-7-16(18)21-11-15-17(22)10-9-13-12-5-4-6-14(12)20(23)25-19(13)15;/h2-3,7-10,21-22H,4-6,11H2,1H3;1H