1-[[(4-ethoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 1-[[(4-ethoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[(4-ethoxyanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[(4-ethoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[(4-ethoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-(p-phenetidinomethylene)-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)C=CC3=C2C4=C(O3)CCCC4

InChI

InChI=1S/C21H21NO3/c1-2-24-15-9-7-14(8-10-15)22-13-17-18(23)11-12-20-21(17)16-5-3-4-6-19(16)25-20/h7-13,22H,2-6H2,1H3