(4E)-4-[(E,4Z)-4-[5-(hydroxymethyl)-3H-1,3-benzoxazol-2-ylidene]but-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[(E,4Z)-4-[5-(hydroxymethyl)-3H-1,3-benzoxazol-2-ylidene]but-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(E,4Z)-4-[5-(hydroxymethyl)-3H-1,3-benzoxazol-2-ylidene]but-2-enylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(E,4Z)-4-[5-(hydroxymethyl)-3H-1,3-benzoxazol-2-ylidene]but-2-enylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(E,4Z)-4-[5-(hydroxymethyl)-3H-1,3-benzoxazol-2-ylidene]but-2-enylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-4-[(E,4Z)-4-(5-methylol-3H-1,3-benzoxazol-2-ylidene)but-2-enylidene]cyclohexa-2,5-dien-1-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=CC=C2NC3=C(O2)C=CC(=C3)CO)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C/C=C\2/NC3=C(O2)C=CC(=C3)CO)/C=CC1=O

InChI

InChI=1S/C19H17NO4/c1-23-18-11-13(6-8-16(18)22)4-2-3-5-19-20-15-10-14(12-21)7-9-17(15)24-19/h2-11,20-21H,12H2,1H3/b3-2+,13-4+,19-5-