(6E)-3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=CC=CC=C3O2)C(=O)C=C1C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=C/C(=C\2/NC3=CC=CC=C3O2)/C(=O)C=C1C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H14N2O4/c1-25-19-11-12(20-22-14-6-2-4-8-17(14)26-20)16(24)10-13(19)21-23-15-7-3-5-9-18(15)27-21/h2-11,22H,1H3/b20-12+