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

Systemtic Name: 2-azanyl-4-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C27H19ClN2O5 MolecularWeight: 486.90316

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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)COC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19ClN2O5/c1-32-21-11-6-15(12-16(21)14-33-18-9-7-17(28)8-10-18)23-20(13-29)26(30)35-25-19-4-2-3-5-22(19)34-27(31)24(23)25/h2-12,23H,14,30H2,1H3