11-methoxy-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromene

Systemtic Name: 11-methoxy-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromene Openeye Name: 11-methoxy-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromene CAS Name: 11-methoxy-6,6a,7,12a-tetrahydro[1]benzopyrano[3,2-c][1]benzopyran IUPAC Name: 11-methoxy-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromene Traditional Name: 11-methoxy-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromene Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3C(C2)COC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC2=C1OC3C(C2)COC4=CC=CC=C34

InChI

InChI=1S/C17H16O3/c1-18-15-8-4-5-11-9-12-10-19-14-7-3-2-6-13(14)16(12)20-17(11)15/h2-8,12,16H,9-10H2,1H3