N-[4-[(E)-(1,7-dimethyl-4-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(1,7-dimethyl-4-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(4-hydroxy-1,7-dimethyl-3-oxo-indan-2-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(4-hydroxy-1,7-dimethyl-3-oxo-1H-inden-2-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(4-hydroxy-1,7-dimethyl-3-oxo-1H-inden-2-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(7-hydroxy-1-keto-3,4-dimethyl-indan-2-ylidene)methyl]phenyl]acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=C(C=C2)NC(=O)C)C(=O)C3=C(C=CC(=C13)C)O

Isomeric SMILES

CC1/C(=C\C2=CC=C(C=C2)NC(=O)C)/C(=O)C3=C(C=CC(=C13)C)O

InChI

InChI=1S/C20H19NO3/c1-11-4-9-17(23)19-18(11)12(2)16(20(19)24)10-14-5-7-15(8-6-14)21-13(3)22/h4-10,12,23H,1-3H3,(H,21,22)/b16-10+