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

Systemtic Name: 6-[4-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-3-methyl-2H-isoxazol-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-3-methyl-2H-isoxazol-5-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-3-methyl-3-isoxazolin-5-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)ON1)C3=C4C(=CC=C3)OCCCO4

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OC)ON1)C3=C4C(=CC=C3)OCCCO4

InChI

InChI=1S/C20H19NO5/c1-12-18(15-5-3-6-17-19(15)25-10-4-9-24-17)20(26-21-12)14-8-7-13(23-2)11-16(14)22/h3,5-8,11,21H,4,9-10H2,1-2H3