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(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name:(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:(7-hydroxy-8-methyl-2-oxo-chromen-4-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 (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-hydroxy-8-methyl-2-oxochromen-4-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 (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester
Formula: C23H18N2O6
MolecularWeight: 418.39882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4)O


InChI

InChI=1S/C23H18N2O6/c1-12-18(26)7-6-15-14(10-20(27)31-21(12)15)11-30-23(29)13-4-5-16-17(9-13)24-19-3-2-8-25(19)22(16)28/h4-7,9-10,26H,2-3,8,11H2,1H3


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