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2-azanyl-4-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

2-azanyl-4-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name:2-azanyl-4-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
Openeye Name:2-amino-4-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
CAS Name:2-amino-4-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
Traditional Name:2-amino-5-keto-4-[3-methoxy-4-(2-morpholinoethoxy)phenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile
Formula: C26H25N3O6
MolecularWeight: 475.4932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OCCN5CCOCC5


Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OCCN5CCOCC5


InChI

InChI=1S/C26H25N3O6/c1-31-21-14-16(6-7-20(21)33-13-10-29-8-11-32-12-9-29)22-18(15-27)25(28)35-24-17-4-2-3-5-19(17)34-26(30)23(22)24/h2-7,14,22H,8-13,28H2,1H3


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