2-(indeno[2,1-b]chromen-6-ylmethylidene)indene-1,3-dione

Systemtic Name: 2-(indeno[2,1-b]chromen-6-ylmethylidene)indene-1,3-dione Openeye Name: 2-(indeno[2,1-b]chromen-6-ylmethylene)indane-1,3-dione CAS Name: 2-(6-indeno[2,1-b][1]benzopyranylmethylidene)indene-1,3-dione IUPAC Name: 2-(indeno[2,1-b]chromen-6-ylmethylidene)indene-1,3-dione Traditional Name: 2-(indeno[2,1-b]chromen-6-ylmethylene)indane-1,3-quinone Formula: C26H14O3 MolecularWeight: 374.38756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(=C3O2)C=C5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(=C3O2)C=C5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H14O3/c27-24-18-10-4-5-11-19(18)25(28)22(24)14-21-17-9-3-2-8-16(17)20-13-15-7-1-6-12-23(15)29-26(20)21/h1-14H