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

Systemtic Name: 3-methoxy-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromene Openeye Name: 3-methoxy-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromene CAS Name: 3-methoxy-6,6a,7,12a-tetrahydro[1]benzopyrano[3,2-c][1]benzopyran IUPAC Name: 3-methoxy-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromene Traditional Name: 3-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=CC2=C(C=C1)C3C(CC4=CC=CC=C4O3)CO2

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CC4=CC=CC=C4O3)CO2

InChI

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