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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name:9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Traditional Name:9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester
Formula: C26H18N2O5
MolecularWeight: 438.43152
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5)C(=O)N2C1


Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)C(=O)OCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5)C(=O)N2C1


InChI

InChI=1S/C26H18N2O5/c29-23-13-17(24-18-5-2-1-4-15(18)8-10-21(24)33-23)14-32-26(31)16-7-9-19-20(12-16)27-22-6-3-11-28(22)25(19)30/h1-2,4-5,7-10,12-13H,3,6,11,14H2


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