2-[(3-ethoxy-4-methoxy-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-ethoxy-4-methoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-ethoxy-4-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-ethoxy-4-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-ethoxy-4-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-ethoxy-4-methoxy-benzylidene)indane-1,3-quinone Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H16O4/c1-3-23-17-11-12(8-9-16(17)22-2)10-15-18(20)13-6-4-5-7-14(13)19(15)21/h4-11H,3H2,1-2H3