(1E,6E)-1-(1H-indol-5-yl)-7-(4-methoxy-3-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1-(1H-indol-5-yl)-7-(4-methoxy-3-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1-(3-hydroxy-4-methoxy-phenyl)-7-(1H-indol-5-yl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1-(3-hydroxy-4-methoxyphenyl)-7-(1H-indol-5-yl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1-(3-hydroxy-4-methoxyphenyl)-7-(1H-indol-5-yl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1-(3-hydroxy-4-methoxy-phenyl)-7-(1H-indol-5-yl)hepta-1,6-diene-3,5-dione Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)CC(=O)C=CC2=CC3=C(C=C2)NC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC3=C(C=C2)NC=C3)O

InChI

InChI=1S/C22H19NO4/c1-27-22-9-5-16(13-21(22)26)3-7-19(25)14-18(24)6-2-15-4-8-20-17(12-15)10-11-23-20/h2-13,23,26H,14H2,1H3/b6-2+,7-3+