2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylene]indane-1,3-dione CAS Name: 2-[(2,4-diphenyl-6,7-dihydro-5H-1-benzopyran-8-yl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(2,4-diphenyl-6,7-dihydro-5H-chromen-8-yl)methylene]indane-1,3-quinone Formula: C31H22O3 MolecularWeight: 442.50458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C1)C=C5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CC(=C2C(=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C1)C=C5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H22O3/c32-29-23-15-7-8-16-24(23)30(33)27(29)18-22-14-9-17-25-26(20-10-3-1-4-11-20)19-28(34-31(22)25)21-12-5-2-6-13-21/h1-8,10-13,15-16,18-19H,9,14,17H2