3-prop-2-enoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-prop-2-enoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-allyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-prop-2-enoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-prop-2-enoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-allyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2

InChI

InChI=1S/C16H16O3/c1-2-9-18-11-7-8-13-12-5-3-4-6-14(12)16(17)19-15(13)10-11/h2,7-8,10H,1,3-6,9H2