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(3Z)-1-ethanoyl-5,6-diethoxy-3-[ethoxy(phenyl)methylidene]indol-2-one
(3Z)-1-ethanoyl-5,6-diethoxy-3-[ethoxy(phenyl)methylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)OCC)C(=O)N2C(=O)C)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/OCC)/C(=O)N2C(=O)C)OCC
InChI
InChI=1S/C23H25NO5/c1-5-27-19-13-17-18(14-20(19)28-6-2)24(15(4)25)23(26)21(17)22(29-7-3)16-11-9-8-10-12-16/h8-14H,5-7H2,1-4H3/b22-21-
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