(7-methoxy-4-oxidanyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (7-methoxy-4-oxidanyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (4-hydroxy-7-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (4-hydroxy-7-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (4-hydroxy-7-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-hydroxy-7-methoxy-1H-indol-3-yl)-(4-methoxyphenyl)methanone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC3=C(C=CC(=C23)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC3=C(C=CC(=C23)O)OC

InChI

InChI=1S/C17H15NO4/c1-21-11-5-3-10(4-6-11)17(20)12-9-18-16-14(22-2)8-7-13(19)15(12)16/h3-9,18-19H,1-2H3