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

Systemtic Name: 2-azanyl-4-[4-methoxy-2-[(3-methoxyphenoxy)methyl]phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-methoxy-2-[(3-methoxyphenoxy)methyl]phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-[4-methoxy-2-[(3-methoxyphenoxy)methyl]phenyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-methoxy-2-[(3-methoxyphenoxy)methyl]phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[4-methoxy-2-[(3-methoxyphenoxy)methyl]phenyl]-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C28H22N2O6 MolecularWeight: 482.48408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)OC)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)OC)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C28H22N2O6/c1-32-17-6-5-7-19(13-17)34-15-16-12-18(33-2)10-11-20(16)24-22(14-29)27(30)36-26-21-8-3-4-9-23(21)35-28(31)25(24)26/h3-13,24H,15,30H2,1-2H3