(4Z)-4-[(2Z)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[(2Z)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(2Z)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(2Z)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(2Z)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(2Z)-2-(3H-1,3-benzoxazol-2-ylidene)ethylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2NC3=CC=CC=C3O2)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\C=C/2\NC3=CC=CC=C3O2)/C=CC1=O

InChI

InChI=1S/C17H15NO3/c1-2-20-16-11-12(7-9-14(16)19)8-10-17-18-13-5-3-4-6-15(13)21-17/h3-11,18H,2H2,1H3/b12-8-,17-10-