4-oxidanylidene-3-[(1S,3S)-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-2-olate

Systemtic Name: 4-oxidanylidene-3-[(1S,3S)-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-2-olate Openeye Name: 4-oxo-3-[(1S,3S)-3-(4-phenylphenyl)tetralin-1-yl]chromen-2-olate CAS Name: 4-oxo-3-[(1S,3S)-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-benzopyran-2-olate IUPAC Name: 4-oxo-3-[(1S,3S)-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-2-olate Traditional Name: 4-keto-3-[(1S,3S)-3-(4-phenylphenyl)tetralin-1-yl]chromen-2-olate Formula: C31H23O3- MolecularWeight: 443.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1C3=C(OC4=CC=CC=C4C3=O)[O-])C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](CC2=CC=CC=C2[C@H]1C3=C(OC4=CC=CC=C4C3=O)[O-])C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24O3/c32-30-26-12-6-7-13-28(26)34-31(33)29(30)27-19-24(18-23-10-4-5-11-25(23)27)22-16-14-21(15-17-22)20-8-2-1-3-9-20/h1-17,24,27,33H,18-19H2/p-1/t24-,27+/m1/s1