2-[(4-chloranylphenoxy)methyl]-3-methyl-1-methylidene-2-oxidanyl-pyrano[3,2-e]indol-7-one

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-3-methyl-1-methylidene-2-oxidanyl-pyrano[3,2-e]indol-7-one Openeye Name: 2-[(4-chlorophenoxy)methyl]-2-hydroxy-3-methyl-1-methylene-pyrano[3,2-e]indol-7-one CAS Name: 2-[(4-chlorophenoxy)methyl]-2-hydroxy-3-methyl-1-methylene-7-pyrano[3,2-e]indolone IUPAC Name: 2-[(4-chlorophenoxy)methyl]-2-hydroxy-3-methyl-1-methylidenepyrano[3,2-e]indol-7-one Traditional Name: 2-[(4-chlorophenoxy)methyl]-2-hydroxy-3-methyl-1-methylene-pyran[3,2-e]indol-7-one Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C)C1(COC3=CC=C(C=C3)Cl)O)C4=C(C=C2)OC(=O)C=C4

Isomeric SMILES

CN1C2=C(C(=C)C1(COC3=CC=C(C=C3)Cl)O)C4=C(C=C2)OC(=O)C=C4

InChI

InChI=1S/C20H16ClNO4/c1-12-19-15-7-10-18(23)26-17(15)9-8-16(19)22(2)20(12,24)11-25-14-5-3-13(21)4-6-14/h3-10,24H,1,11H2,2H3