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(2Z)-2-[(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

(2Z)-2-[(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name:(2Z)-2-[(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methylidene]-6-oxidanyl-1-benzofuran-3-one
Openeye Name:(2Z)-6-hydroxy-2-[(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methylene]benzofuran-3-one
CAS Name:(2Z)-6-hydroxy-2-[(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methylidene]-3-benzofuranone
IUPAC Name:(2Z)-6-hydroxy-2-[(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methylidene]-1-benzofuran-3-one
Traditional Name:(2Z)-6-hydroxy-2-[(6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)methylene]coumaran-3-one
Formula: C21H17NO4
MolecularWeight: 347.36398
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCC3=C2C=C4C(=O)C5=C(O4)C=C(C=C5)O


Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCC3=C2/C=C\4/C(=O)C5=C(O4)C=C(C=C5)O


InChI

InChI=1S/C21H17NO4/c1-25-13-5-7-18-15(10-13)16(17-3-2-8-22(17)18)11-20-21(24)14-6-4-12(23)9-19(14)26-20/h4-7,9-11,23H,2-3,8H2,1H3/b20-11-


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