(1Z)-6-methyl-1-[(5-phenylmethoxy-1H-indol-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one

Systemtic Name: (1Z)-6-methyl-1-[(5-phenylmethoxy-1H-indol-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-1-[(5-benzyloxy-1H-indol-2-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-6-methyl-1-[(5-phenylmethoxy-1H-indol-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-6-methyl-1-[(5-phenylmethoxy-1H-indol-2-yl)methylidene]-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-1-[(5-benzoxy-1H-indol-2-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3S/c1-14-9-19-21(29-24(27)22(19)23(30)25-14)12-17-10-16-11-18(7-8-20(16)26-17)28-13-15-5-3-2-4-6-15/h2-12,26H,13H2,1H3,(H,25,30)/b21-12-