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(4E)-2-methoxy-4-[[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

(4E)-2-methoxy-4-[[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-methoxy-4-[[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-methoxy-4-[[(6-methoxychroman-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-methoxy-4-[[(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-methoxy-4-[[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-methoxy-4-[[(6-methoxychroman-4-yl)amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C18H19NO4
MolecularWeight: 313.34776
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCC2NC=C3C=CC(=O)C(=C3)OC


Isomeric SMILES

COC1=CC2=C(C=C1)OCCC2N/C=C/3\C=CC(=O)C(=C3)OC


InChI

InChI=1S/C18H19NO4/c1-21-13-4-6-17-14(10-13)15(7-8-23-17)19-11-12-3-5-16(20)18(9-12)22-2/h3-6,9-11,15,19H,7-8H2,1-2H3/b12-11+


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