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5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydroisochromen-1-one

5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydroisochromen-1-one

Systemtic Name:5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydroisochromen-1-one
Openeye Name:5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydroisochromen-1-one
CAS Name:5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydro-2-benzopyran-1-one
IUPAC Name:5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydroisochromen-1-one
Traditional Name:5,6,7,8-tetraphenyl-3,4,4a,8a-tetrahydroisochromen-1-one
Formula: C33H26O2
MolecularWeight: 454.55834
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2C1C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1COC(=O)C2C1C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C33H26O2/c34-33-32-27(21-22-35-33)28(23-13-5-1-6-14-23)29(24-15-7-2-8-16-24)30(25-17-9-3-10-18-25)31(32)26-19-11-4-12-20-26/h1-20,27,32H,21-22H2


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