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

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

Systemtic Name:2-azanyl-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
Openeye Name:2-amino-4-[4-methoxy-3-(morpholinomethyl)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
CAS Name:2-amino-4-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
Traditional Name:2-amino-5-keto-4-[4-methoxy-3-(morpholinomethyl)phenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile
Formula: C25H23N3O5
MolecularWeight: 445.46722
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)CN5CCOCC5


Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)CN5CCOCC5


InChI

InChI=1S/C25H23N3O5/c1-30-19-7-6-15(12-16(19)14-28-8-10-31-11-9-28)21-18(13-26)24(27)33-23-17-4-2-3-5-20(17)32-25(29)22(21)23/h2-7,12,21H,8-11,14,27H2,1H3


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