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

Systemtic Name: 2-azanyl-4-[4-(diethylamino)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-4-[4-(diethylamino)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-4-[4-(diethylamino)phenyl]-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-(diethylamino)phenyl]-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-4-[4-(diethylamino)phenyl]-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-3-26(4-2)15-11-9-14(10-12-15)19-17(13-24)22(25)29-21-16-7-5-6-8-18(16)28-23(27)20(19)21/h5-12,19H,3-4,25H2,1-2H3