1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]indoline-2,3-dione CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-veratrylisatin Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC

InChI

InChI=1S/C17H15NO4/c1-21-14-8-7-11(9-15(14)22-2)10-18-13-6-4-3-5-12(13)16(19)17(18)20/h3-9H,10H2,1-2H3