2-[3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]cyclohex-2-en-1-ylidene]indene-1,3-dione

Systemtic Name: 2-[3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]cyclohex-2-en-1-ylidene]indene-1,3-dione Openeye Name: 2-[3-[7-(diethylamino)-2-oxo-chromen-3-yl]cyclohex-2-en-1-ylidene]indane-1,3-dione CAS Name: 2-[3-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]-1-cyclohex-2-enylidene]indene-1,3-dione IUPAC Name: 2-[3-[7-(diethylamino)-2-oxochromen-3-yl]cyclohex-2-en-1-ylidene]indene-1,3-dione Traditional Name: 2-[3-[7-(diethylamino)-2-keto-chromen-3-yl]cyclohex-2-en-1-ylidene]indane-1,3-quinone Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC(=C4C(=O)C5=CC=CC=C5C4=O)CCC3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC(=C4C(=O)C5=CC=CC=C5C4=O)CCC3

InChI

InChI=1S/C28H25NO4/c1-3-29(4-2)20-13-12-18-15-23(28(32)33-24(18)16-20)17-8-7-9-19(14-17)25-26(30)21-10-5-6-11-22(21)27(25)31/h5-6,10-16H,3-4,7-9H2,1-2H3