2-azanyl-4-(3-ethoxy-4-phenylmethoxy-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-phenylmethoxy-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxy-3-ethoxy-phenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-phenylmethoxyphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-phenylmethoxyphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxy-3-ethoxy-phenyl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O5/c1-2-32-23-14-18(12-13-22(23)33-16-17-8-4-3-5-9-17)24-20(15-29)27(30)35-26-19-10-6-7-11-21(19)34-28(31)25(24)26/h3-14,24H,2,16,30H2,1H3