2,3-dimethoxyindeno[1,2-c]isochromene-5,11-dione

Systemtic Name: 2,3-dimethoxyindeno[1,2-c]isochromene-5,11-dione Openeye Name: 2,3-dimethoxyindeno[1,2-c]isochromene-5,11-dione CAS Name: 2,3-dimethoxyindeno[1,2-c][2]benzopyran-5,11-dione IUPAC Name: 2,3-dimethoxyindeno[1,2-c]isochromene-5,11-dione Traditional Name: 2,3-dimethoxyinden[1,2-c]isochromene-5,11-quinone Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)OC2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)OC2=O)OC

InChI

InChI=1S/C18H12O5/c1-21-13-7-11-12(8-14(13)22-2)18(20)23-17-10-6-4-3-5-9(10)16(19)15(11)17/h3-8H,1-2H3