2-[2-[4-[ethyl(phenyl)amino]phenyl]chromen-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[2-[4-[ethyl(phenyl)amino]phenyl]chromen-4-ylidene]indene-1,3-dione Openeye Name: 2-[2-[4-(N-ethylanilino)phenyl]chromen-4-ylidene]indane-1,3-dione CAS Name: 2-[2-[4-(N-ethylanilino)phenyl]-1-benzopyran-4-ylidene]indene-1,3-dione IUPAC Name: 2-[2-[4-(N-ethylanilino)phenyl]chromen-4-ylidene]indene-1,3-dione Traditional Name: 2-[2-[4-(N-ethylanilino)phenyl]chromen-4-ylidene]indane-1,3-quinone Formula: C32H23NO3 MolecularWeight: 469.52992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC(=C4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6O3

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC(=C4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6O3

InChI

InChI=1S/C32H23NO3/c1-2-33(22-10-4-3-5-11-22)23-18-16-21(17-19-23)29-20-27(24-12-8-9-15-28(24)36-29)30-31(34)25-13-6-7-14-26(25)32(30)35/h3-20H,2H2,1H3