1,3-dimethoxyanthra[2,1-c]chromene-6,9,14-trione

Systemtic Name: 1,3-dimethoxyanthra[2,1-c]chromene-6,9,14-trione Openeye Name: 1,3-dimethoxyanthra[2,1-c]chromene-6,9,14-trione CAS Name: 1,3-dimethoxyanthra[2,1-c][1]benzopyran-6,9,14-trione IUPAC Name: 1,3-dimethoxyanthra[2,1-c]chromene-6,9,14-trione Traditional Name: 1,3-dimethoxyanthra[2,1-c]chromene-6,9,14-trione Formula: C23H14O6 MolecularWeight: 386.35366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=O)C3=C2C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=O)C3=C2C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C23H14O6/c1-27-11-9-16(28-2)20-17(10-11)29-23(26)15-8-7-14-19(18(15)20)22(25)13-6-4-3-5-12(13)21(14)24/h3-10H,1-2H3