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(2Z)-2-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one

(2Z)-2-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one

Systemtic Name:(2Z)-2-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one
Openeye Name:(2Z)-2-[(2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one
CAS Name:(2Z)-2-[(2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,3-benzoxazin-4-one
IUPAC Name:(2Z)-2-[(2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one
Traditional Name:(2Z)-2-[(2E)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-benzoxazin-4-one
Formula: C17H13NO4
MolecularWeight: 295.28942
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC(=O)C3=CC=CC=C3O2)C=CC1=O


Isomeric SMILES

COC1=C/C(=C/C=C\2/NC(=O)C3=CC=CC=C3O2)/C=CC1=O


InChI

InChI=1S/C17H13NO4/c1-21-15-10-11(6-8-13(15)19)7-9-16-18-17(20)12-4-2-3-5-14(12)22-16/h2-10H,1H3,(H,18,20)/b11-7+,16-9-


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