[2,4-bis(oxidanyl)phenyl]-(1-ethyl-6-methoxy-indol-3-yl)methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-(1-ethyl-6-methoxy-indol-3-yl)methanone Openeye Name: (2,4-dihydroxyphenyl)-(1-ethyl-6-methoxy-indol-3-yl)methanone CAS Name: (2,4-dihydroxyphenyl)-(1-ethyl-6-methoxy-3-indolyl)methanone IUPAC Name: (2,4-dihydroxyphenyl)-(1-ethyl-6-methoxyindol-3-yl)methanone Traditional Name: (2,4-dihydroxyphenyl)-(1-ethyl-6-methoxy-indol-3-yl)methanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)OC)C(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C18H17NO4/c1-3-19-10-15(13-7-5-12(23-2)9-16(13)19)18(22)14-6-4-11(20)8-17(14)21/h4-10,20-21H,3H2,1-2H3