2-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)indene-1,3-dione

Systemtic Name: 2-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)indene-1,3-dione Openeye Name: 2-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)indane-1,3-dione CAS Name: 2-(2-phenyl-5,6,7,8-tetrahydro-1-benzopyran-4-ylidene)indene-1,3-dione IUPAC Name: 2-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)indene-1,3-dione Traditional Name: 2-(2-phenyl-5,6,7,8-tetrahydrochromen-4-ylidene)indane-1,3-quinone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=O)C4=CC=CC=C4C3=O)C=C(O2)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=O)C4=CC=CC=C4C3=O)C=C(O2)C5=CC=CC=C5

InChI

InChI=1S/C24H18O3/c25-23-17-11-4-5-12-18(17)24(26)22(23)19-14-21(15-8-2-1-3-9-15)27-20-13-7-6-10-16(19)20/h1-5,8-9,11-12,14H,6-7,10,13H2