3-[(E)-3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-[7-(diethylamino)-2-oxo-chromen-3-yl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-[7-(diethylamino)-2-oxochromen-3-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-[7-(diethylamino)-2-keto-chromen-3-yl]-3-keto-prop-1-enyl]benzonitrile Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C=CC3=CC=CC(=C3)C#N

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)/C=C/C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H20N2O3/c1-3-25(4-2)19-10-9-18-13-20(23(27)28-22(18)14-19)21(26)11-8-16-6-5-7-17(12-16)15-24/h5-14H,3-4H2,1-2H3/b11-8+