(6Z)-6-[4-(1-benzofuran-2-yl)-2H-1,2-oxazol-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(1-benzofuran-2-yl)-2H-1,2-oxazol-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(benzofuran-2-yl)-2H-isoxazol-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(2-benzofuranyl)-2H-isoxazol-5-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(1-benzofuran-2-yl)-2H-1,2-oxazol-5-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(benzofuran-2-yl)-3-isoxazolin-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CNO2)C3=CC4=CC=CC=C4O3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CNO2)C3=CC4=CC=CC=C4O3)/C=C1

InChI

InChI=1S/C18H13NO4/c1-21-12-6-7-13(15(20)9-12)18-14(10-19-23-18)17-8-11-4-2-3-5-16(11)22-17/h2-10,19H,1H3/b18-13-