(2E)-2-[(9-ethenylcarbazol-3-yl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one

Systemtic Name: (2E)-2-[(9-ethenylcarbazol-3-yl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one Openeye Name: (2E)-5,6,7-trimethoxy-2-[(9-vinylcarbazol-3-yl)methylene]indan-1-one CAS Name: (2E)-2-[(9-ethenyl-3-carbazolyl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one IUPAC Name: (2E)-2-[(9-ethenylcarbazol-3-yl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one Traditional Name: (2E)-5,6,7-trimethoxy-2-[(9-vinylcarbazol-3-yl)methylene]indan-1-one Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC(=CC3=CC4=C(C=C3)N(C5=CC=CC=C54)C=C)C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C/C(=C\C3=CC4=C(C=C3)N(C5=CC=CC=C54)C=C)/C2=O)OC)OC

InChI

InChI=1S/C27H23NO4/c1-5-28-21-9-7-6-8-19(21)20-13-16(10-11-22(20)28)12-18-14-17-15-23(30-2)26(31-3)27(32-4)24(17)25(18)29/h5-13,15H,1,14H2,2-4H3/b18-12+