2-[(2-chloranylphenoxy)methyl]-1-(methoxymethyl)-3-methyl-pyrano[3,2-e]indol-7-one

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-1-(methoxymethyl)-3-methyl-pyrano[3,2-e]indol-7-one Openeye Name: 2-[(2-chlorophenoxy)methyl]-1-(methoxymethyl)-3-methyl-pyrano[3,2-e]indol-7-one CAS Name: 2-[(2-chlorophenoxy)methyl]-1-(methoxymethyl)-3-methyl-7-pyrano[3,2-e]indolone IUPAC Name: 2-[(2-chlorophenoxy)methyl]-1-(methoxymethyl)-3-methylpyrano[3,2-e]indol-7-one Traditional Name: 2-[(2-chlorophenoxy)methyl]-1-(methoxymethyl)-3-methyl-pyran[3,2-e]indol-7-one Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C(C=C2)OC(=O)C=C3)C(=C1COC4=CC=CC=C4Cl)COC

Isomeric SMILES

CN1C2=C(C3=C(C=C2)OC(=O)C=C3)C(=C1COC4=CC=CC=C4Cl)COC

InChI

InChI=1S/C21H18ClNO4/c1-23-16-8-9-18-13(7-10-20(24)27-18)21(16)14(11-25-2)17(23)12-26-19-6-4-3-5-15(19)22/h3-10H,11-12H2,1-2H3