6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC3=C(C=C2)OCCCO3)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNC2=CC3=C(C=C2)OCCCO3)C1=O

InChI

InChI=1S/C18H19NO4/c1-2-21-16-6-3-5-13(18(16)20)12-19-14-7-8-15-17(11-14)23-10-4-9-22-15/h3,5-8,11-12,19H,2,4,9-10H2,1H3