(2E)-2-[ethoxy(oxidanyl)methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2E)-2-[ethoxy(oxidanyl)methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2E)-2-[ethoxy(hydroxy)methylene]-3-phenyl-indan-1-one CAS Name: (2E)-2-[ethoxy(hydroxy)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2E)-2-[ethoxy(hydroxy)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2E)-2-[ethoxy(hydroxy)methylene]-3-phenyl-indan-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CCO/C(=C/1\C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)/O

InChI

InChI=1S/C18H16O3/c1-2-21-18(20)16-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)17(16)19/h3-11,15,20H,2H2,1H3/b18-16+