(9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl) ethanoate

Systemtic Name: (9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl) ethanoate Openeye Name: (9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-yl) acetate CAS Name: acetic acid (9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3-yl) ester IUPAC Name: (9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl) acetate Traditional Name: acetic acid (9-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-3-yl) ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3C(CO2)C4=C(O3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3C(CO2)C4=C(O3)C=C(C=C4)OC

InChI

InChI=1S/C18H16O5/c1-10(19)22-12-4-6-14-16(8-12)21-9-15-13-5-3-11(20-2)7-17(13)23-18(14)15/h3-8,15,18H,9H2,1-2H3