2-[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]indene-1,3-dione

Systemtic Name: 2-[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]indene-1,3-dione Openeye Name: 2-[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]indane-1,3-dione CAS Name: 2-[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]indene-1,3-dione IUPAC Name: 2-[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]indene-1,3-dione Traditional Name: 2-[(2E)-2-(2,2-dimethyl-6-phenyl-1,3-dioxin-4-ylidene)ethylidene]indane-1,3-quinone Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=CC=C2C(=O)C3=CC=CC=C3C2=O)O1)C4=CC=CC=C4)C

Isomeric SMILES

CC1(OC(=C/C(=C\C=C2C(=O)C3=CC=CC=C3C2=O)/O1)C4=CC=CC=C4)C

InChI

InChI=1S/C23H18O4/c1-23(2)26-16(14-20(27-23)15-8-4-3-5-9-15)12-13-19-21(24)17-10-6-7-11-18(17)22(19)25/h3-14H,1-2H3/b16-12+