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

Systemtic Name: (1Z)-1-[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Openeye Name: (1Z)-1-[(6-benzyloxy-5-methoxy-1H-indol-2-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one CAS Name: (1Z)-1-[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one IUPAC Name: (1Z)-1-[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)methylidene]-6-methyl-4-sulfanylidene-5H-furo[3,4-c]pyridin-3-one Traditional Name: (1Z)-1-[(6-benzoxy-5-methoxy-1H-indol-2-yl)methylene]-6-methyl-4-thioxo-5H-furo[3,4-c]pyridin-3-one Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=S)N1)C(=O)OC2=CC3=CC4=CC(=C(C=C4N3)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC\2=C(C(=S)N1)C(=O)O/C2=C\C3=CC4=CC(=C(C=C4N3)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C25H20N2O4S/c1-14-8-18-20(31-25(28)23(18)24(32)26-14)11-17-9-16-10-21(29-2)22(12-19(16)27-17)30-13-15-6-4-3-5-7-15/h3-12,27H,13H2,1-2H3,(H,26,32)/b20-11-