2-[(2,3,4-trimethoxyphenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2,3,4-trimethoxyphenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2,3,4-trimethoxyphenyl)methylene]indane-1,3-dione CAS Name: 2-[(2,3,4-trimethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2,3,4-trimethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2,3,4-trimethoxybenzylidene)indane-1,3-quinone Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C19H16O5/c1-22-15-9-8-11(18(23-2)19(15)24-3)10-14-16(20)12-6-4-5-7-13(12)17(14)21/h4-10H,1-3H3