3-methoxy-6H-indeno[2,1-b]chromen-11-one

Systemtic Name: 3-methoxy-6H-indeno[2,1-b]chromen-11-one Openeye Name: 3-methoxy-6H-indeno[2,1-b]chromen-11-one CAS Name: 3-methoxy-6H-indeno[2,1-b][1]benzopyran-11-one IUPAC Name: 3-methoxy-6H-indeno[2,1-b]chromen-11-one Traditional Name: 3-methoxy-6H-indeno[2,1-b]chromen-11-one Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)CC4=CC=CC=C43

InChI

InChI=1S/C17H12O3/c1-19-11-6-7-13-14(9-11)20-15-8-10-4-2-3-5-12(10)16(15)17(13)18/h2-7,9H,8H2,1H3