2-[2-[4-(diethylamino)phenyl]chromen-4-ylidene]cyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2-[2-[4-(diethylamino)phenyl]chromen-4-ylidene]cyclopenta[b]naphthalene-1,3-dione Openeye Name: 2-[2-[4-(diethylamino)phenyl]chromen-4-ylidene]cyclopenta[b]naphthalene-1,3-dione CAS Name: 2-[2-[4-(diethylamino)phenyl]-1-benzopyran-4-ylidene]cyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-[2-[4-(diethylamino)phenyl]chromen-4-ylidene]cyclopenta[b]naphthalene-1,3-dione Traditional Name: 2-[2-[4-(diethylamino)phenyl]chromen-4-ylidene]benz[f]indene-1,3-quinone Formula: C32H25NO3 MolecularWeight: 471.5458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC5=CC=CC=C5C=C4C3=O)C6=CC=CC=C6O2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=CC(=C3C(=O)C4=CC5=CC=CC=C5C=C4C3=O)C6=CC=CC=C6O2

InChI

InChI=1S/C32H25NO3/c1-3-33(4-2)23-15-13-20(14-16-23)29-19-25(24-11-7-8-12-28(24)36-29)30-31(34)26-17-21-9-5-6-10-22(21)18-27(26)32(30)35/h5-19H,3-4H2,1-2H3